CS-0365863
3-Amino-4-(4-methylpiperidin-1-yl)benzoic acid
Manufacturer: ChemScene
CAS Number: 842965-30-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0365863-5g | In Stock | ₹ 2,74,904.28 |
CS-0365863 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,74,904.28
GST (18%): ₹ 49,482.77
Total Price: ₹ 3,24,387.05
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₈N₂O₂
Molecular Weight
234.29
Synonyms
3-AMINO-4-(4-METHYL-PIPERIDIN-1-YL)-BENZOIC ACID
SMILES
CC1CCN(CC1)C2=C(C=C(C=C2)C(=O)O)N
Tpsa
66.56
Logp
2.2033
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 842965-30-4 | 3-Amino-4-(4-methylpiperidin-1-yl)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: C₁₃H₁₈N₂O₂
Molecular Weight: 234.29
Synonyms: 3-AMINO-4-(4-METHYL-PIPERIDIN-1-YL)-BENZOIC ACID
SMILES: CC1CCN(CC1)C2=C(C=C(C=C2)C(=O)O)N
Tpsa: 66.56
Logp: 2.2033
H Acceptors: 3
H Donors: 2
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:
C₁₃H₁₈N₂O₂
Molecular Weight:
234.29
Synonyms:
3-AMINO-4-(4-METHYL-PIPERIDIN-1-YL)-BENZOIC ACID
SMILES:
CC1CCN(CC1)C2=C(C=C(C=C2)C(=O)O)N
Tpsa:
66.56
Logp:
2.2033
H Acceptors:
3
H Donors:
2
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: C₁₉H₁₅N₃O₂S₂
Molecular Weight: 381.47
Synonyms: 3-amino-4-(4-methoxyphenyl)-6-(2-thienyl)thieno[2,3-b]pyridine-2-carboxamide
SMILES: COC1=CC=C(C=C1)C2=CC(=NC3=C2C(=C(C(=O)N)S3)N)C4=CC=CS4
Tpsa: 91.23
Logp: 4.3815
H Acceptors: 6
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:
C₁₉H₁₅N₃O₂S₂
Molecular Weight:
381.47
Synonyms:
3-amino-4-(4-methoxyphenyl)-6-(2-thienyl)thieno[2,3-b]pyridine-2-carboxamide
SMILES:
COC1=CC=C(C=C1)C2=CC(=NC3=C2C(=C(C(=O)N)S3)N)C4=CC=CS4
Tpsa:
91.23
Logp:
4.3815
H Acceptors:
6
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: C₁₃H₁₀N₂S
Molecular Weight: 226.30
Synonyms: 3-Amino-4-(phenylsulfanyl)benzenecarbonitrile
SMILES: C1=CC=C(C=C1)SC2=C(C=C(C=C2)C#N)N
Tpsa: 49.81
Logp: 3.29168
H Acceptors: 3
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:
C₁₃H₁₀N₂S
Molecular Weight:
226.30
Synonyms:
3-Amino-4-(phenylsulfanyl)benzenecarbonitrile
SMILES:
C1=CC=C(C=C1)SC2=C(C=C(C=C2)C#N)N
Tpsa:
49.81
Logp:
3.29168
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: C₁₅H₁₇N₃O
Molecular Weight: 255.31
Synonyms: None
SMILES: CN(C1=C(N)C=C(C(N)=O)C=C1)CC2=CC=CC=C2
Tpsa: 72.35
Logp: 2.0041
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:
C₁₅H₁₇N₃O
Molecular Weight:
255.31
Synonyms:
None
SMILES:
CN(C1=C(N)C=C(C(N)=O)C=C1)CC2=CC=CC=C2
Tpsa:
72.35
Logp:
2.0041
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4