CS-0367054
5-Amino-2-(3-methylpiperidin-1-yl)benzamide
Manufacturer: ChemScene
CAS Number: 799258-22-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0367054-5g | In Stock | ₹ 1,36,793.00 |
CS-0367054 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,36,793.00
GST (18%): ₹ 24,622.74
Total Price: ₹ 1,61,415.74
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₉N₃O
Molecular Weight
233.31
Synonyms
5-AMINO-2-(3-METHYL-PIPERIDIN-1-YL)-BENZAMIDE
SMILES
CC1CCCN(C2=C(C(N)=O)C=C(N)C=C2)C1
Tpsa
72.35
Logp
1.604
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 799258-22-3 | 5-Amino-2-(3-methylpiperidin-1-yl)benzamide | 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: C₁₃H₁₉N₃O
Molecular Weight: 233.31
Synonyms: 5-AMINO-2-(3-METHYL-PIPERIDIN-1-YL)-BENZAMIDE
SMILES: CC1CCCN(C2=C(C(N)=O)C=C(N)C=C2)C1
Tpsa: 72.35
Logp: 1.604
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:
C₁₃H₁₉N₃O
Molecular Weight:
233.31
Synonyms:
5-AMINO-2-(3-METHYL-PIPERIDIN-1-YL)-BENZAMIDE
SMILES:
CC1CCCN(C2=C(C(N)=O)C=C(N)C=C2)C1
Tpsa:
72.35
Logp:
1.604
H Acceptors:
3
H Donors:
2
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: C₁₃H₁₂N₄O
Molecular Weight: 240.26
Synonyms: 5-amino-2-(5-amino-1H-benzimidazol-2-yl)phenol
SMILES: OC1=CC(N)=CC=C1C2=NC3=CC(N)=CC=C3N2
Tpsa: 100.95
Logp: 2.0999
H Acceptors: 4
H Donors: 4
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:
C₁₃H₁₂N₄O
Molecular Weight:
240.26
Synonyms:
5-amino-2-(5-amino-1H-benzimidazol-2-yl)phenol
SMILES:
OC1=CC(N)=CC=C1C2=NC3=CC(N)=CC=C3N2
Tpsa:
100.95
Logp:
2.0999
H Acceptors:
4
H Donors:
4
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: C₁₂H₁₂N₂O₃S
Molecular Weight: 264.30
Synonyms: N-Phenyl-p-phenylenediamine-2-sulfonic acid
SMILES: C1=CC=C(C=C1)NC2=C(C=C(C=C2)N)S(=O)(=O)O
Tpsa: 92.42
Logp: 2.2591
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂N₂O₃S
Molecular Weight:
264.30
Synonyms:
N-Phenyl-p-phenylenediamine-2-sulfonic acid
SMILES:
C1=CC=C(C=C1)NC2=C(C=C(C=C2)N)S(=O)(=O)O
Tpsa:
92.42
Logp:
2.2591
H Acceptors:
4
H Donors:
3
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: C₁₂H₁₃N₃O₂S
Molecular Weight: 263.32
Synonyms: Ethyl 5-amino-2-anilino-1,3-thiazole-4-carboxylate
SMILES: O=C(C1=C(N)SC(NC2=CC=CC=C2)=N1)OCC
Tpsa: 77.24
Logp: 2.6456
H Acceptors: 6
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:
C₁₂H₁₃N₃O₂S
Molecular Weight:
263.32
Synonyms:
Ethyl 5-amino-2-anilino-1,3-thiazole-4-carboxylate
SMILES:
O=C(C1=C(N)SC(NC2=CC=CC=C2)=N1)OCC
Tpsa:
77.24
Logp:
2.6456
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
4