CS-0069292
Methyl 7-amino-2-chlorothieno[2,3-b]pyrazine-6-carboxylate
Manufacturer: ChemScene
CAS Number: 263143-71-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0069292-1g | In Stock | ₹ 85,645.56 |
| 5g | CS-0069292-5g | In Stock | ₹ 3,42,240.00 |
CS-0069292 - 1g
In Stock
Quantity
1
Base Price: ₹ 85,645.56
GST (18%): ₹ 15,416.201
Total Price: ₹ 1,01,061.761
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆ClN₃O₂S
Molecular Weight
243.67
Synonyms
None
SMILES
NC1=C(C(OC)=O)SC2=C1N=C(Cl)C=N2
Tpsa
78.1
Logp
1.7135
H Acceptors
6
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 263143-71-1 | Methyl 7-amino-2-chlorothieno[2,3-b]pyrazine-6-carboxylate | A2B Chem | -- |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆ClN₃O₂S
Molecular Weight: 243.67
Synonyms: None
SMILES: NC1=C(C(OC)=O)SC2=C1N=C(Cl)C=N2
Tpsa: 78.1
Logp: 1.7135
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆ClN₃O₂S
Molecular Weight:
243.67
Synonyms:
None
SMILES:
NC1=C(C(OC)=O)SC2=C1N=C(Cl)C=N2
Tpsa:
78.1
Logp:
1.7135
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD09999511
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆BrF₃O₃
Molecular Weight: 299.04
Synonyms: Benzoic acid, 3-bromo-5-(trifluoromethoxy)-, methyl ester
SMILES: FC(F)(F)OC1=CC(Br)=CC(C(OC)=O)=C1
Tpsa: 35.53
Logp: 3.1343
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD09999511
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆BrF₃O₃
Molecular Weight:
299.04
Synonyms:
Benzoic acid, 3-bromo-5-(trifluoromethoxy)-, methyl ester
SMILES:
FC(F)(F)OC1=CC(Br)=CC(C(OC)=O)=C1
Tpsa:
35.53
Logp:
3.1343
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD02332227
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO₂
Molecular Weight: 189.21
Synonyms: 6-Ethoxy-quinolin-4-ol
SMILES: OC1=CC=NC2=CC=C(OCC)C=C12
Tpsa: 42.35
Logp: 2.3391
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD02332227
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO₂
Molecular Weight:
189.21
Synonyms:
6-Ethoxy-quinolin-4-ol
SMILES:
OC1=CC=NC2=CC=C(OCC)C=C12
Tpsa:
42.35
Logp:
2.3391
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉N₃O₅
Molecular Weight: 227.17
Synonyms: None
SMILES: CC(O[C@H]1CN2C(OC1)=NC=C2[N+]([O-])=O)=O
Tpsa: 96.49
Logp: 0.1154
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉N₃O₅
Molecular Weight:
227.17
Synonyms:
None
SMILES:
CC(O[C@H]1CN2C(OC1)=NC=C2[N+]([O-])=O)=O
Tpsa:
96.49
Logp:
0.1154
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
2