CS-0036051
4-Benzamidobenzoic acid
Manufacturer: ChemScene
CAS Number: 582-80-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0036051-250mg | In Stock | ₹ 1,283.40 |
| 5g | CS-0036051-5g | In Stock | ₹ 11,465.04 |
| 25g | CS-0036051-25g | In Stock | ₹ 36,961.92 |
CS-0036051 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,283.40
GST (18%): ₹ 231.012
Total Price: ₹ 1,514.412
Purity
95%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₁NO₃
Molecular Weight
241.24
Synonyms
p-(Benzoylamino)benzoic Acid
SMILES
C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)O
Tpsa
66.4
Logp
2.6371
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 582-80-9 | 4-(Benzoylamino)benzoic acid | A2B Chem | ₹ 1,283.40 - ₹ 1,12,596.96 |
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: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁NO₃
Molecular Weight: 241.24
Synonyms: p-(Benzoylamino)benzoic Acid
SMILES: C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)O
Tpsa: 66.4
Logp: 2.6371
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁NO₃
Molecular Weight:
241.24
Synonyms:
p-(Benzoylamino)benzoic Acid
SMILES:
C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)O
Tpsa:
66.4
Logp:
2.6371
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁N₃
Molecular Weight: 125.17
Synonyms: N,1,5-Trimethyl-1H-pyrazol-3-amine
SMILES: CC1=CC(=NN1C)NC
Tpsa: 29.85
Logp: 0.77022
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁N₃
Molecular Weight:
125.17
Synonyms:
N,1,5-Trimethyl-1H-pyrazol-3-amine
SMILES:
CC1=CC(=NN1C)NC
Tpsa:
29.85
Logp:
0.77022
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: C₈H₁₀ClN₃
Molecular Weight: 183.64
Synonyms: (H-Imidazo[1,2-a]pyridin-3-yl)methanamine, HCl
SMILES: C1=CC2=NC=C(CN)N2C=C1.Cl
Tpsa: 43.32
Logp: 1.2148
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:
C₈H₁₀ClN₃
Molecular Weight:
183.64
Synonyms:
(H-Imidazo[1,2-a]pyridin-3-yl)methanamine, HCl
SMILES:
C1=CC2=NC=C(CN)N2C=C1.Cl
Tpsa:
43.32
Logp:
1.2148
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄N₂O₃S
Molecular Weight: 230.28
Synonyms: Tert-butyl 5-(hydroxymethyl)thiazol-2-ylcarbamate
SMILES: CC(C)(C)OC(=O)NC1=NC=C(CO)S1
Tpsa: 71.45
Logp: 1.9824
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄N₂O₃S
Molecular Weight:
230.28
Synonyms:
Tert-butyl 5-(hydroxymethyl)thiazol-2-ylcarbamate
SMILES:
CC(C)(C)OC(=O)NC1=NC=C(CO)S1
Tpsa:
71.45
Logp:
1.9824
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2