CS-0003908
5'-O-DMT-dT
Manufacturer: ChemScene
CAS Number: 40615-39-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0003908-10g | In Stock | ₹ 3,165.72 |
| 25g | CS-0003908-25g | In Stock | ₹ 5,732.52 |
| 100g | CS-0003908-100g | In Stock | ₹ 18,395.40 |
| 500g | CS-0003908-500g | In Stock | ₹ 75,036.12 |
CS-0003908 - 10g
In Stock
Quantity
1
Base Price: ₹ 3,165.72
GST (18%): ₹ 569.83
Total Price: ₹ 3,735.55
Purity
98%
MDL No
MFCD00010113
Storage
4°C, sealed storage, away from moisture and light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₁H₃₂N₂O₇
Molecular Weight
544.59
Synonyms
5'-O-(4,4'-Dimethoxytrityl)thymidine
SMILES
O[C@H]1C[C@H](N2C(NC(C(C)=C2)=O)=O)O[C@@H]1COC(C3=CC=C(OC)C=C3)(C4=CC=CC=C4)C5=CC=C(OC)C=C5
Tpsa
112.01
Logp
3.51932
H Acceptors
8
H Donors
2
Rotatable Bonds
9
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 40615-39-2 | 5'-O-(4,4'-Dimethoxytrityl)thymidine | A2B Chem | ₹ 941.16 - ₹ 1,14,222.60 |
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD00010113
Storage: 4°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₁H₃₂N₂O₇
Molecular Weight: 544.59
Synonyms: 5'-O-(4,4'-Dimethoxytrityl)thymidine
SMILES: O[C@H]1C[C@H](N2C(NC(C(C)=C2)=O)=O)O[C@@H]1COC(C3=CC=C(OC)C=C3)(C4=CC=CC=C4)C5=CC=C(OC)C=C5
Tpsa: 112.01
Logp: 3.51932
H Acceptors: 8
H Donors: 2
Rotatable Bonds: 9
Purity:
98%
MDL No:
MFCD00010113
Storage:
4°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₁H₃₂N₂O₇
Molecular Weight:
544.59
Synonyms:
5'-O-(4,4'-Dimethoxytrityl)thymidine
SMILES:
O[C@H]1C[C@H](N2C(NC(C(C)=C2)=O)=O)O[C@@H]1COC(C3=CC=C(OC)C=C3)(C4=CC=CC=C4)C5=CC=C(OC)C=C5
Tpsa:
112.01
Logp:
3.51932
H Acceptors:
8
H Donors:
2
Rotatable Bonds:
9
Purity: 95+%
MDL No: MFCD00495769
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈F₃NO
Molecular Weight: 215.17
Synonyms: 2,2,2-Trifluoro-1-indolinylethan-1-one
SMILES: O=C(C(F)(F)F)N1C2=CC=CC=C2CC1
Tpsa: 20.31
Logp: 2.138
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
95+%
MDL No:
MFCD00495769
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈F₃NO
Molecular Weight:
215.17
Synonyms:
2,2,2-Trifluoro-1-indolinylethan-1-one
SMILES:
O=C(C(F)(F)F)N1C2=CC=CC=C2CC1
Tpsa:
20.31
Logp:
2.138
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD09261241
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇ClF₃NO₃S
Molecular Weight: 313.68
Synonyms: 1-(trifluoroacetyl)indoline-5-sulfonyl chloride
SMILES: O=S(C1=CC=C(C2=C1)N(CC2)C(C(F)(F)F)=O)(Cl)=O
Tpsa: 54.45
Logp: 2.0655
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09261241
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇ClF₃NO₃S
Molecular Weight:
313.68
Synonyms:
1-(trifluoroacetyl)indoline-5-sulfonyl chloride
SMILES:
O=S(C1=CC=C(C2=C1)N(CC2)C(C(F)(F)F)=O)(Cl)=O
Tpsa:
54.45
Logp:
2.0655
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98+%
MDL No: MFCD09907134
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉N₃O₂S
Molecular Weight: 281.37
Synonyms: None
SMILES: O=S(N1CCN(C)CC1)(C2=CC=C(NCC3)C3=C2)=O
Tpsa: 52.65
Logp: 0.5907
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98+%
MDL No:
MFCD09907134
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉N₃O₂S
Molecular Weight:
281.37
Synonyms:
None
SMILES:
O=S(N1CCN(C)CC1)(C2=CC=C(NCC3)C3=C2)=O
Tpsa:
52.65
Logp:
0.5907
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2