CS-0315839
N-(2-chloropyridin-3-yl)-3-methoxybenzamide
Manufacturer: ChemScene
CAS Number: 546075-17-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0315839-100mg | In Stock | ₹ 1,36,170.00 |
CS-0315839 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,36,170.00
GST (18%): ₹ 24,510.60
Total Price: ₹ 1,60,680.60
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₁ClN₂O₂
Molecular Weight
262.69
Synonyms
None
SMILES
COC1=CC(C(NC2=CC=CN=C2Cl)=O)=CC=C1
Tpsa
51.22
Logp
2.9959
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 546075-17-6 | {N}-(2-chloropyridin-3-yl)-3-methoxybenzamide | A2B Chem | -- |
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁ClN₂O₂
Molecular Weight: 262.69
Synonyms: None
SMILES: COC1=CC(C(NC2=CC=CN=C2Cl)=O)=CC=C1
Tpsa: 51.22
Logp: 2.9959
H Acceptors: 3
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:
C₁₃H₁₁ClN₂O₂
Molecular Weight:
262.69
Synonyms:
None
SMILES:
COC1=CC(C(NC2=CC=CN=C2Cl)=O)=CC=C1
Tpsa:
51.22
Logp:
2.9959
H Acceptors:
3
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: C₁₆H₁₃BrN₂O₃S
Molecular Weight: 393.26
Synonyms: 4-(4-bromophenyl)-2-(2-cyano-acetylamino)-thiophene-3-carboxylic acid ethyl ester
SMILES: CCOC(C1=C(SC=C1C2=CC=C(Br)C=C2)NC(CC#N)=O)=O
Tpsa: 79.19
Logp: 4.20648
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₃BrN₂O₃S
Molecular Weight:
393.26
Synonyms:
4-(4-bromophenyl)-2-(2-cyano-acetylamino)-thiophene-3-carboxylic acid ethyl ester
SMILES:
CCOC(C1=C(SC=C1C2=CC=C(Br)C=C2)NC(CC#N)=O)=O
Tpsa:
79.19
Logp:
4.20648
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂ClN₃O₂S
Molecular Weight: 261.73
Synonyms: 2-[(chloroacetyl)amino]-N,N,4-trimethyl-1,3-thiazole-5-carboxamide
SMILES: CC1=C(SC(NC(CCl)=O)=N1)C(N(C)C)=O
Tpsa: 62.3
Logp: 1.33062
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:
C₉H₁₂ClN₃O₂S
Molecular Weight:
261.73
Synonyms:
2-[(chloroacetyl)amino]-N,N,4-trimethyl-1,3-thiazole-5-carboxamide
SMILES:
CC1=C(SC(NC(CCl)=O)=N1)C(N(C)C)=O
Tpsa:
62.3
Logp:
1.33062
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: C₁₀H₁₃ClN₂O₂S
Molecular Weight: 260.74
Synonyms: IVK/0028611
SMILES: CCC1=C(SC(NC(CCl)=O)=C1C(N)=O)C
Tpsa: 72.19
Logp: 1.89512
H Acceptors: 3
H Donors: 2
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:
C₁₀H₁₃ClN₂O₂S
Molecular Weight:
260.74
Synonyms:
IVK/0028611
SMILES:
CCC1=C(SC(NC(CCl)=O)=C1C(N)=O)C
Tpsa:
72.19
Logp:
1.89512
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4