CS-0022312
Thieno[2,3-c]pyridine-3-carboxamide, 2-amino-4,5,6,7-tetrahydro-6-(phenylmethyl)-
Manufacturer: ChemScene
CAS Number: 34959-32-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0022312-250mg | In Stock | ₹ 8,128.20 |
| 500mg | CS-0022312-500mg | In Stock | ₹ 12,919.56 |
| 1g | CS-0022312-1g | In Stock | ₹ 16,427.52 |
| 5g | CS-0022312-5g | In Stock | ₹ 60,148.68 |
| 10g | CS-0022312-10g | In Stock | ₹ 1,02,073.08 |
CS-0022312 - 250mg
In Stock
Quantity
1
Base Price: ₹ 8,128.20
GST (18%): ₹ 1,463.076
Total Price: ₹ 9,591.276
Purity
95+%
MDL No
MFCD02603987
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₇N₃OS
Molecular Weight
287.38
Synonyms
2-Amino-6-benzyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carboxamide
SMILES
O=C(C1=C(N)SC2=C1CCN(CC3=CC=CC=C3)C2)N
Tpsa
72.35
Logp
1.9875
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 34959-32-5 | 2-Amino-6-benzyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carboxamide | A2B Chem | ₹ 9,497.16 - ₹ 24,384.60 |
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-P403+P233-P405-P501
Compare Similar Items
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Purity: 95+%
MDL No: MFCD02603987
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₇N₃OS
Molecular Weight: 287.38
Synonyms: 2-Amino-6-benzyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carboxamide
SMILES: O=C(C1=C(N)SC2=C1CCN(CC3=CC=CC=C3)C2)N
Tpsa: 72.35
Logp: 1.9875
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
95+%
MDL No:
MFCD02603987
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₇N₃OS
Molecular Weight:
287.38
Synonyms:
2-Amino-6-benzyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carboxamide
SMILES:
O=C(C1=C(N)SC2=C1CCN(CC3=CC=CC=C3)C2)N
Tpsa:
72.35
Logp:
1.9875
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD16606133
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇ClN₂
Molecular Weight: 142.59
Synonyms: 2-amino-4-chloro-3-methylpyridine
SMILES: NC1=NC=CC(Cl)=C1C
Tpsa: 38.91
Logp: 1.62562
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD16606133
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇ClN₂
Molecular Weight:
142.59
Synonyms:
2-amino-4-chloro-3-methylpyridine
SMILES:
NC1=NC=CC(Cl)=C1C
Tpsa:
38.91
Logp:
1.62562
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 95+%
MDL No: MFCD06740529
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃N₃
Molecular Weight: 139.20
Synonyms: 5-METHYL-1-PROPYL-1 H-PYRAZOL-3-YLAMINE
SMILES: NC1=NN(CCC)C(C)=C1
Tpsa: 43.84
Logp: 1.18372
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
MFCD06740529
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃N₃
Molecular Weight:
139.20
Synonyms:
5-METHYL-1-PROPYL-1 H-PYRAZOL-3-YLAMINE
SMILES:
NC1=NN(CCC)C(C)=C1
Tpsa:
43.84
Logp:
1.18372
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁FN₂O₂S
Molecular Weight: 266.29
Synonyms: 3-AMINO-N-(2-FLUORO-PHENYL)-BENZENESULFONAMIDE
SMILES: O=S(C1=CC=CC(N)=C1)(NC2=CC=CC=C2F)=O
Tpsa: 72.19
Logp: 2.2087
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁FN₂O₂S
Molecular Weight:
266.29
Synonyms:
3-AMINO-N-(2-FLUORO-PHENYL)-BENZENESULFONAMIDE
SMILES:
O=S(C1=CC=CC(N)=C1)(NC2=CC=CC=C2F)=O
Tpsa:
72.19
Logp:
2.2087
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3