CS-0546854
N-(2-chloropyridin-4-yl)thiophene-2-carboxamide
Manufacturer: ChemScene
CAS Number: 943408-95-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0546854-5g | In Stock | ₹ 1,56,996.00 |
CS-0546854 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,56,996.00
GST (18%): ₹ 28,259.28
Total Price: ₹ 1,85,255.28
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₇ClN₂OS
Molecular Weight
238.69
Synonyms
None
SMILES
C1=CSC(=C1)C(=O)NC2=CC(=NC=C2)Cl
Tpsa
41.99
Logp
3.0488
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 943408-95-5 | N-(2-Chloropyridin-4-yl)thiophene-2-carboxamide | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇ClN₂OS
Molecular Weight: 238.69
Synonyms: None
SMILES: C1=CSC(=C1)C(=O)NC2=CC(=NC=C2)Cl
Tpsa: 41.99
Logp: 3.0488
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:
C₁₀H₇ClN₂OS
Molecular Weight:
238.69
Synonyms:
None
SMILES:
C1=CSC(=C1)C(=O)NC2=CC(=NC=C2)Cl
Tpsa:
41.99
Logp:
3.0488
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: C₁₃H₉Br₂N₃S
Molecular Weight: 399.10
Synonyms: N-[5-(6,8-DIBROMO-2-QUINOLINYL)-1,3-THIAZOL-2-YL]-N-METHYLAMINE
SMILES: CNC1=NC=C(S1)C2=NC3=C(C=C(C=C3C=C2)Br)Br
Tpsa: 37.81
Logp: 4.925
H Acceptors: 4
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:
C₁₃H₉Br₂N₃S
Molecular Weight:
399.10
Synonyms:
N-[5-(6,8-DIBROMO-2-QUINOLINYL)-1,3-THIAZOL-2-YL]-N-METHYLAMINE
SMILES:
CNC1=NC=C(S1)C2=NC3=C(C=C(C=C3C=C2)Br)Br
Tpsa:
37.81
Logp:
4.925
H Acceptors:
4
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: C₁₇H₁₀Br₂N₂O
Molecular Weight: 418.08
Synonyms: 4,6-Dibromo-2-naphthalen-1-yl-1,3-benzoxazol-5-amine
SMILES: C1=CC=C2C(=C1)C=CC=C2C3=NC4=C(C(=C(C=C4O3)Br)N)Br
Tpsa: 52.05
Logp: 5.7552
H Acceptors: 3
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:
C₁₇H₁₀Br₂N₂O
Molecular Weight:
418.08
Synonyms:
4,6-Dibromo-2-naphthalen-1-yl-1,3-benzoxazol-5-amine
SMILES:
C1=CC=C2C(=C1)C=CC=C2C3=NC4=C(C(=C(C=C4O3)Br)N)Br
Tpsa:
52.05
Logp:
5.7552
H Acceptors:
3
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: C₁₈H₁₄N₂O₂
Molecular Weight: 290.32
Synonyms: 2-methyl-5-(phtalimidomethyl)indole
SMILES: CC1=CC2=C(N1)C=CC(=C2)CN3C(=O)C4=CC=CC=C4C3=O
Tpsa: 53.17
Logp: 3.27252
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:
C₁₈H₁₄N₂O₂
Molecular Weight:
290.32
Synonyms:
2-methyl-5-(phtalimidomethyl)indole
SMILES:
CC1=CC2=C(N1)C=CC(=C2)CN3C(=O)C4=CC=CC=C4C3=O
Tpsa:
53.17
Logp:
3.27252
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2