CS-0317030
4-Chloro-3-((pyridin-4-ylmethyl)amino)benzoic acid
Manufacturer: ChemScene
CAS Number: 878714-38-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0317030-100mg | In Stock | ₹ 93,431.52 |
CS-0317030 - 100mg
In Stock
Quantity
1
Base Price: ₹ 93,431.52
GST (18%): ₹ 16,817.674
Total Price: ₹ 1,10,249.194
Purity
97%
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
4-Chloro-3-[(pyridin-4-ylmethyl)-amino]-benzoic acid
SMILES
C1=CC(=C(C=C1C(=O)O)NCC2=CC=NC=C2)Cl
Tpsa
62.22
Logp
3.0453
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 878714-38-6 | 4-Chloro-3-((pyridin-4-ylmethyl)amino)benzoic acid | A2B Chem | -- |
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: C₁₃H₁₁ClN₂O₂
Molecular Weight: 262.69
Synonyms: 4-Chloro-3-[(pyridin-4-ylmethyl)-amino]-benzoic acid
SMILES: C1=CC(=C(C=C1C(=O)O)NCC2=CC=NC=C2)Cl
Tpsa: 62.22
Logp: 3.0453
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:
C₁₃H₁₁ClN₂O₂
Molecular Weight:
262.69
Synonyms:
4-Chloro-3-[(pyridin-4-ylmethyl)-amino]-benzoic acid
SMILES:
C1=CC(=C(C=C1C(=O)O)NCC2=CC=NC=C2)Cl
Tpsa:
62.22
Logp:
3.0453
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁NO₄
Molecular Weight: 185.18
Synonyms: 3-(3-ETHOXY-ISOXAZOL-5-YL)-PROPIONIC ACID
SMILES: CCOC1=NOC(=C1)CCC(=O)O
Tpsa: 72.56
Logp: 1.0905
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁NO₄
Molecular Weight:
185.18
Synonyms:
3-(3-ETHOXY-ISOXAZOL-5-YL)-PROPIONIC ACID
SMILES:
CCOC1=NOC(=C1)CCC(=O)O
Tpsa:
72.56
Logp:
1.0905
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₂ClN₃O
Molecular Weight: 295.81
Synonyms: 1-[4-(4-Amino-2-chlorophenyl)piperazin-1-yl]-2,2-dimethylpropan-1-one
SMILES: CC(C)(C)C(=O)N1CCN(CC1)C2=C(C=C(C=C2)N)Cl
Tpsa: 49.57
Logp: 2.6169
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₂ClN₃O
Molecular Weight:
295.81
Synonyms:
1-[4-(4-Amino-2-chlorophenyl)piperazin-1-yl]-2,2-dimethylpropan-1-one
SMILES:
CC(C)(C)C(=O)N1CCN(CC1)C2=C(C=C(C=C2)N)Cl
Tpsa:
49.57
Logp:
2.6169
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: C₉H₉N₃O
Molecular Weight: 175.19
Synonyms: 5,7-dimethyl-8-hydropyrazolo[1,5-a]pyrimidine-3-carbaldehyde
SMILES: CC1=NC2=C(C=NN2C(=C1)C)C=O
Tpsa: 47.26
Logp: 1.15864
H Acceptors: 4
H Donors: 0
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:
C₉H₉N₃O
Molecular Weight:
175.19
Synonyms:
5,7-dimethyl-8-hydropyrazolo[1,5-a]pyrimidine-3-carbaldehyde
SMILES:
CC1=NC2=C(C=NN2C(=C1)C)C=O
Tpsa:
47.26
Logp:
1.15864
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1