CS-0159236
DMT-dG(dmf) Phosphoramidite
Manufacturer: ChemScene
CAS Number: 330628-04-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0159236-5g | In Stock | ₹ 4,449.12 |
| 25g | CS-0159236-25g | In Stock | ₹ 12,149.52 |
| 100g | CS-0159236-100g | In Stock | ₹ 32,341.68 |
CS-0159236 - 5g
In Stock
Quantity
1
Base Price: ₹ 4,449.12
GST (18%): ₹ 800.842
Total Price: ₹ 5,249.962
Purity
97%
MDL No
MFCD00797420
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄₃H₅₃N₈O₇P
Molecular Weight
824.90
Synonyms
None
SMILES
COC1=CC=C(C(C2=CC=CC=C2)(OC[C@@H]3[C@@H](OP(N(C(C)C)C(C)C)OCCC#N)C[C@H](N4C(NC(/N=C\N(C)C)=NC5=O)=C5N=C4)O3)C6=CC=C(OC)C=C6)C=C1
Tpsa
161.58
Logp
7.31558
H Acceptors
13
H Donors
1
Rotatable Bonds
19
Other Options
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: MFCD00797420
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₃H₅₃N₈O₇P
Molecular Weight: 824.90
Synonyms: None
SMILES: COC1=CC=C(C(C2=CC=CC=C2)(OC[C@@H]3[C@@H](OP(N(C(C)C)C(C)C)OCCC#N)C[C@H](N4C(NC(/N=C\N(C)C)=NC5=O)=C5N=C4)O3)C6=CC=C(OC)C=C6)C=C1
Tpsa: 161.58
Logp: 7.31558
H Acceptors: 13
H Donors: 1
Rotatable Bonds: 19
Purity:
97%
MDL No:
MFCD00797420
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₃H₅₃N₈O₇P
Molecular Weight:
824.90
Synonyms:
None
SMILES:
COC1=CC=C(C(C2=CC=CC=C2)(OC[C@@H]3[C@@H](OP(N(C(C)C)C(C)C)OCCC#N)C[C@H](N4C(NC(/N=C\N(C)C)=NC5=O)=C5N=C4)O3)C6=CC=C(OC)C=C6)C=C1
Tpsa:
161.58
Logp:
7.31558
H Acceptors:
13
H Donors:
1
Rotatable Bonds:
19
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO₃
Molecular Weight: 209.24
Synonyms: (1R,4R)-7-(tert-butoxycarbonyl)-7-azabicyclo[2.2.1]hept-5-en-2-one
SMILES: O=C1[C@H]2C=C[C@H](N2C(OC(C)(C)C)=O)C1
Tpsa: 46.61
Logp: 1.5033
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NO₃
Molecular Weight:
209.24
Synonyms:
(1R,4R)-7-(tert-butoxycarbonyl)-7-azabicyclo[2.2.1]hept-5-en-2-one
SMILES:
O=C1[C@H]2C=C[C@H](N2C(OC(C)(C)C)=O)C1
Tpsa:
46.61
Logp:
1.5033
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD09842112
Storage: -20°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₁H₅₀N₅O₈P
Molecular Weight: 771.84
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=CC(NC(C)=O)=NC4=O)O3)C5=CC=CC=C5)C=C1
Tpsa: 146.4
Logp: 7.17628
H Acceptors: 12
H Donors: 1
Rotatable Bonds: 18
Purity:
95%
MDL No:
MFCD09842112
Storage:
-20°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₁H₅₀N₅O₈P
Molecular Weight:
771.84
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=CC(NC(C)=O)=NC4=O)O3)C5=CC=CC=C5)C=C1
Tpsa:
146.4
Logp:
7.17628
H Acceptors:
12
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: C₁₁H₁₅NO₃
Molecular Weight: 209.24
Synonyms: (1S,4S)-7-(tert-butoxycarbonyl)-7-azabicyclo[2.2.1]hept-5-en-2-one
SMILES: O=C1[C@@H]2C=C[C@@H](N2C(OC(C)(C)C)=O)C1
Tpsa: 46.61
Logp: 1.5033
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NO₃
Molecular Weight:
209.24
Synonyms:
(1S,4S)-7-(tert-butoxycarbonyl)-7-azabicyclo[2.2.1]hept-5-en-2-one
SMILES:
O=C1[C@@H]2C=C[C@@H](N2C(OC(C)(C)C)=O)C1
Tpsa:
46.61
Logp:
1.5033
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0