CS-0074715
Methyl 2-amino-3-carbamoyl-4,7-dihydrothieno[2,3-c]pyridine-6(5H)-carboxylate
Manufacturer: ChemScene
CAS Number: 1421522-02-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0074715-2.5g | In Stock | ₹ 1,22,350.80 |
| 5g | CS-0074715-5g | In Stock | ₹ 1,80,702.72 |
| 10g | CS-0074715-10g | In Stock | ₹ 2,68,059.48 |
CS-0074715 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,22,350.80
GST (18%): ₹ 22,023.144
Total Price: ₹ 1,44,373.944
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃N₃O₃S
Molecular Weight
255.29
Synonyms
None
SMILES
NC(S1)=C(C(N)=O)C(CC2)=C1CN2C(OC)=O
Tpsa
98.65
Logp
0.5537
H Acceptors
5
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1421522-02-2 | METHYL 2-AMINO-3-CARBAMOYL-4,7-DIHYDROTHIENO[2,3-C]PYRIDINE-6(5H)-CARBOXY+ | A2B Chem | ₹ 34,395.12 - ₹ 99,078.48 |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃N₃O₃S
Molecular Weight: 255.29
Synonyms: None
SMILES: NC(S1)=C(C(N)=O)C(CC2)=C1CN2C(OC)=O
Tpsa: 98.65
Logp: 0.5537
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃N₃O₃S
Molecular Weight:
255.29
Synonyms:
None
SMILES:
NC(S1)=C(C(N)=O)C(CC2)=C1CN2C(OC)=O
Tpsa:
98.65
Logp:
0.5537
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₂OS
Molecular Weight: 234.32
Synonyms: 1-(4,7-dimethyl-1,3-benzothiazol-2-yl)azetidin-3-ol
SMILES: OC1CN(C1)C2=NC(C(C)=CC=C3C)=C3S2
Tpsa: 36.36
Logp: 2.09404
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄N₂OS
Molecular Weight:
234.32
Synonyms:
1-(4,7-dimethyl-1,3-benzothiazol-2-yl)azetidin-3-ol
SMILES:
OC1CN(C1)C2=NC(C(C)=CC=C3C)=C3S2
Tpsa:
36.36
Logp:
2.09404
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂OS
Molecular Weight: 220.29
Synonyms: 1-(4-methyl-1,3-benzothiazol-2-yl)azetidin-3-ol
SMILES: OC1CN(C1)C2=NC(C(C)=CC=C3)=C3S2
Tpsa: 36.36
Logp: 1.78562
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂OS
Molecular Weight:
220.29
Synonyms:
1-(4-methyl-1,3-benzothiazol-2-yl)azetidin-3-ol
SMILES:
OC1CN(C1)C2=NC(C(C)=CC=C3)=C3S2
Tpsa:
36.36
Logp:
1.78562
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉F₃N₂O₂S
Molecular Weight: 290.26
Synonyms: None
SMILES: O=C(O)CN(C)C1=NC(C(C(F)(F)F)=CC=C2)=C2S1
Tpsa: 53.43
Logp: 2.8359
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉F₃N₂O₂S
Molecular Weight:
290.26
Synonyms:
None
SMILES:
O=C(O)CN(C)C1=NC(C(C(F)(F)F)=CC=C2)=C2S1
Tpsa:
53.43
Logp:
2.8359
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3