CS-0466553
5-(Pyridin-3-yl)thiophen-2-amine
Manufacturer: ChemScene
CAS Number: 837376-58-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0466553-100mg | In Stock | ₹ 89,178.00 |
CS-0466553 - 100mg
In Stock
Quantity
1
Base Price: ₹ 89,178.00
GST (18%): ₹ 16,052.04
Total Price: ₹ 1,05,230.04
Purity
98%
MDL No
MFCD09038085
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈N₂S
Molecular Weight
176.24
Synonyms
5-PYRIDIN-3-YLTHIOPHEN-2-AMINE
SMILES
C1=CC(=CN=C1)C2=CC=C(N)S2
Tpsa
38.91
Logp
2.3923
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 837376-58-6 | 5-(Pyridin-3-yl)thiophen-2-amine | A2B Chem | ₹ 97,277.00 - ₹ 11,94,736.00 |
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: MFCD09038085
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂S
Molecular Weight: 176.24
Synonyms: 5-PYRIDIN-3-YLTHIOPHEN-2-AMINE
SMILES: C1=CC(=CN=C1)C2=CC=C(N)S2
Tpsa: 38.91
Logp: 2.3923
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09038085
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂S
Molecular Weight:
176.24
Synonyms:
5-PYRIDIN-3-YLTHIOPHEN-2-AMINE
SMILES:
C1=CC(=CN=C1)C2=CC=C(N)S2
Tpsa:
38.91
Logp:
2.3923
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD05709419
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂ClN₃O
Molecular Weight: 213.66
Synonyms: (6-Chloro-pyridazin-3-yl)-(tetrahydro-furan-2-ylmethyl)-amine
SMILES: ClC1=NN=C(C=C1)NCC2OCCC2
Tpsa: 47.04
Logp: 1.7209
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD05709419
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂ClN₃O
Molecular Weight:
213.66
Synonyms:
(6-Chloro-pyridazin-3-yl)-(tetrahydro-furan-2-ylmethyl)-amine
SMILES:
ClC1=NN=C(C=C1)NCC2OCCC2
Tpsa:
47.04
Logp:
1.7209
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁NO₃
Molecular Weight: 241.24
Synonyms: 2-(2-oxobenzo[cd]indol-1-yl)propanoic acid
SMILES: CC(C(=O)O)N1C2=CC=CC3=C2C(=CC=C3)C1=O
Tpsa: 57.61
Logp: 2.2731
H Acceptors: 2
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:
C₁₄H₁₁NO₃
Molecular Weight:
241.24
Synonyms:
2-(2-oxobenzo[cd]indol-1-yl)propanoic acid
SMILES:
CC(C(=O)O)N1C2=CC=CC3=C2C(=CC=C3)C1=O
Tpsa:
57.61
Logp:
2.2731
H Acceptors:
2
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: C₁₅H₃₃O₄P
Molecular Weight: 308.39
Synonyms: 11-hydroxyundecyldiethylphosphonic ester
SMILES: CCOP(=O)(CCCCCCCCCCCO)OCC
Tpsa: 55.76
Logp: 4.7557
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 15
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₃₃O₄P
Molecular Weight:
308.39
Synonyms:
11-hydroxyundecyldiethylphosphonic ester
SMILES:
CCOP(=O)(CCCCCCCCCCCO)OCC
Tpsa:
55.76
Logp:
4.7557
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
15