CS-0317602
2-Amino-4,5-dimethyl-N-(pyridin-3-ylmethyl)thiophene-3-carboxamide
Manufacturer: ChemScene
CAS Number: 587851-05-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0317602-5g | In Stock | ₹ 1,12,254.72 |
CS-0317602 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,12,254.72
GST (18%): ₹ 20,205.85
Total Price: ₹ 1,32,460.57
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₅N₃OS
Molecular Weight
261.34
Synonyms
None
SMILES
CC1=C(SC(N)=C1C(NCC2=CN=CC=C2)=O)C
Tpsa
68.01
Logp
2.27214
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 587851-05-6 | 2-Amino-4,5-dimethyl-n-(pyridin-3-ylmethyl)thiophene-3-carboxamide | A2B Chem | ₹ 39,956.52 - ₹ 1,20,810.72 |
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+P364-P403+P233-P405-P501
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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: C₁₃H₁₅N₃OS
Molecular Weight: 261.34
Synonyms: None
SMILES: CC1=C(SC(N)=C1C(NCC2=CN=CC=C2)=O)C
Tpsa: 68.01
Logp: 2.27214
H Acceptors: 4
H Donors: 2
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:
C₁₃H₁₅N₃OS
Molecular Weight:
261.34
Synonyms:
None
SMILES:
CC1=C(SC(N)=C1C(NCC2=CN=CC=C2)=O)C
Tpsa:
68.01
Logp:
2.27214
H Acceptors:
4
H Donors:
2
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: C₁₆H₁₆ClN₃O₃S
Molecular Weight: 365.83
Synonyms: None
SMILES: CC1CCC2=C(SC(N)=C2C(NC3=C(Cl)C=CC([N+]([O-])=O)=C3)=O)C1
Tpsa: 98.26
Logp: 4.269
H Acceptors: 5
H Donors: 2
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:
C₁₆H₁₆ClN₃O₃S
Molecular Weight:
365.83
Synonyms:
None
SMILES:
CC1CCC2=C(SC(N)=C2C(NC3=C(Cl)C=CC([N+]([O-])=O)=C3)=O)C1
Tpsa:
98.26
Logp:
4.269
H Acceptors:
5
H Donors:
2
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: C₁₈H₁₄ClNO₂
Molecular Weight: 311.76
Synonyms: 2-(2-Chlorophenyl)-6,8-dimethyl-4-quinolinecarboxylic acid
SMILES: CC1=CC(=C2C(=C1)C(=CC(=N2)C3=CC=CC=C3Cl)C(=O)O)C
Tpsa: 50.19
Logp: 4.87024
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₄ClNO₂
Molecular Weight:
311.76
Synonyms:
2-(2-Chlorophenyl)-6,8-dimethyl-4-quinolinecarboxylic acid
SMILES:
CC1=CC(=C2C(=C1)C(=CC(=N2)C3=CC=CC=C3Cl)C(=O)O)C
Tpsa:
50.19
Logp:
4.87024
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₀N₂O₄S
Molecular Weight: 348.42
Synonyms: None
SMILES: O=C(OCC)C(C#N)=C1CCN(S(=O)(C2=CC=C(C)C=C2)=O)CC1
Tpsa: 87.47
Logp: 2.1628
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₀N₂O₄S
Molecular Weight:
348.42
Synonyms:
None
SMILES:
O=C(OCC)C(C#N)=C1CCN(S(=O)(C2=CC=C(C)C=C2)=O)CC1
Tpsa:
87.47
Logp:
2.1628
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4