CS-0159229
DMT-dA(PAc) Phosphoramidite
Manufacturer: ChemScene
CAS Number: 110543-74-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0159229-100mg | In Stock | ₹ 15,400.80 |
CS-0159229 - 100mg
In Stock
Quantity
1
Base Price: ₹ 15,400.80
GST (18%): ₹ 2,772.144
Total Price: ₹ 18,172.944
Purity
98%
MDL No
MFCD00058443
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄₈H₅₄N₇O₈P
Molecular Weight
887.96
Synonyms
None
SMILES
COC1=CC=C(C(C2=CC=C(OC)C=C2)(OC[C@@H]3[C@@H](OP(N(C(C)C)C(C)C)OCCC#N)C[C@H](N4C(N=CN=C5NC(COC6=CC=CC=C6)=O)=C5N=C4)O3)C7=CC=CC=C7)C=C1
Tpsa
164.34
Logp
8.81838
H Acceptors
14
H Donors
1
Rotatable Bonds
21
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Broadpharm / DMT-dA(PAc) Phosphoramidite / 100mg / 798870947 / BP-40373 / 97.000 / 110543-74-3 / MFCD00058443 / 887.975 / C48H54N7O8P | eMolecules | ₹ 14,070.34 | |
| | eMolecules Medchem Express / DMT-dA(PAc) Phosphoramidite / 100mg / 633437002 / HY-138581 / / 110543-74-3 / [null] / 887.975 / C48H54N7O8P | eMolecules | ₹ 5,667.49 | |
 | 110543-74-3 | 5'-O-(4,4'-DIMETHOXYTRITYL)-N6-PHENOXYACETYL-2'-DEOXYADENOSINE-3'-(2-CYANOETHYL-N,N-DIISOPROPYL)PHOSPHORAMIDITE | A2B Chem | ₹ 2,737.92 - ₹ 13,604.04 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD00058443
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₈H₅₄N₇O₈P
Molecular Weight: 887.96
Synonyms: None
SMILES: COC1=CC=C(C(C2=CC=C(OC)C=C2)(OC[C@@H]3[C@@H](OP(N(C(C)C)C(C)C)OCCC#N)C[C@H](N4C(N=CN=C5NC(COC6=CC=CC=C6)=O)=C5N=C4)O3)C7=CC=CC=C7)C=C1
Tpsa: 164.34
Logp: 8.81838
H Acceptors: 14
H Donors: 1
Rotatable Bonds: 21
Purity:
98%
MDL No:
MFCD00058443
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₈H₅₄N₇O₈P
Molecular Weight:
887.96
Synonyms:
None
SMILES:
COC1=CC=C(C(C2=CC=C(OC)C=C2)(OC[C@@H]3[C@@H](OP(N(C(C)C)C(C)C)OCCC#N)C[C@H](N4C(N=CN=C5NC(COC6=CC=CC=C6)=O)=C5N=C4)O3)C7=CC=CC=C7)C=C1
Tpsa:
164.34
Logp:
8.81838
H Acceptors:
14
H Donors:
1
Rotatable Bonds:
21
Purity: 98%
MDL No: MFCD10686973
Storage: 4°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₁H₅₀N₇O₆P
Molecular Weight: 767.85
Synonyms: None
SMILES: COC1=CC=C(C(C2=CC=C(OC)C=C2)(OC[C@@H]3[C@@H](OP(N(C(C)C)C(C)C)OCCC#N)C[C@H](N4C(N=CN=C5NC)=C5N=C4)O3)C6=CC=CC=C6)C=C1
Tpsa: 138.04
Logp: 7.84258
H Acceptors: 13
H Donors: 1
Rotatable Bonds: 18
Purity:
98%
MDL No:
MFCD10686973
Storage:
4°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₁H₅₀N₇O₆P
Molecular Weight:
767.85
Synonyms:
None
SMILES:
COC1=CC=C(C(C2=CC=C(OC)C=C2)(OC[C@@H]3[C@@H](OP(N(C(C)C)C(C)C)OCCC#N)C[C@H](N4C(N=CN=C5NC)=C5N=C4)O3)C6=CC=CC=C6)C=C1
Tpsa:
138.04
Logp:
7.84258
H Acceptors:
13
H Donors:
1
Rotatable Bonds:
18
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄N₂O
Molecular Weight: 190.24
Synonyms: 3-(1-Methyl-1H-benzoimidazol-2-yl)-propan-1-ol
SMILES: OCCCC1=NC2=CC=CC=C2N1C
Tpsa: 38.05
Logp: 1.4982
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄N₂O
Molecular Weight:
190.24
Synonyms:
3-(1-Methyl-1H-benzoimidazol-2-yl)-propan-1-ol
SMILES:
OCCCC1=NC2=CC=CC=C2N1C
Tpsa:
38.05
Logp:
1.4982
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD01050195
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂O
Molecular Weight: 176.22
Synonyms: 1H-Benzimidazole-2-methanol,alpha,1-dimethyl-(9CI)
SMILES: CC(C1=NC2=CC=CC=C2N1C)O
Tpsa: 38.05
Logp: 1.6266
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD01050195
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₂O
Molecular Weight:
176.22
Synonyms:
1H-Benzimidazole-2-methanol,alpha,1-dimethyl-(9CI)
SMILES:
CC(C1=NC2=CC=CC=C2N1C)O
Tpsa:
38.05
Logp:
1.6266
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1