CS-0188257
2-Amino-5-ethylbenzoic acid
Manufacturer: ChemScene
CAS Number: 2475-82-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0188257-100mg | In Stock | ₹ 8,010.00 |
| 250mg | CS-0188257-250mg | In Stock | ₹ 13,617.00 |
| 1g | CS-0188257-1g | In Stock | ₹ 30,349.00 |
CS-0188257 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,010.00
GST (18%): ₹ 1,441.80
Total Price: ₹ 9,451.80
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁NO₂
Molecular Weight
165.19
Synonyms
UKRORGSYN-BB BBV-237782
SMILES
CCC1=CC(=C(C=C1)N)C(=O)O
Tpsa
63.32
Logp
1.5294
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzoic acid, 2-amino-5-ethyl- | Aaron Chemicals LLC | ₹ 6,675.00 - ₹ 20,826.00 | |
 | 2475-82-3 | 2-Amino-5-ethylbenzoic acid | A2B Chem | ₹ 12,015.00 - ₹ 77,252.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₉H₁₁NO₂
Molecular Weight: 165.19
Synonyms: UKRORGSYN-BB BBV-237782
SMILES: CCC1=CC(=C(C=C1)N)C(=O)O
Tpsa: 63.32
Logp: 1.5294
H Acceptors: 2
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:
C₉H₁₁NO₂
Molecular Weight:
165.19
Synonyms:
UKRORGSYN-BB BBV-237782
SMILES:
CCC1=CC(=C(C=C1)N)C(=O)O
Tpsa:
63.32
Logp:
1.5294
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₆N₆O₂
Molecular Weight: 170.13
Synonyms: Pyrimidine,2,4,6-triamino-5-nitro- (6CI,7CI,8CI)
SMILES: NC1=C([N+]([O-])=O)C(N)=NC(N)=N1
Tpsa: 146.98
Logp: -0.8686
H Acceptors: 7
H Donors: 3
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:
C₄H₆N₆O₂
Molecular Weight:
170.13
Synonyms:
Pyrimidine,2,4,6-triamino-5-nitro- (6CI,7CI,8CI)
SMILES:
NC1=C([N+]([O-])=O)C(N)=NC(N)=N1
Tpsa:
146.98
Logp:
-0.8686
H Acceptors:
7
H Donors:
3
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄BrNO₂
Molecular Weight: 272.14
Synonyms: tert-butyl N-(3-bromophenyl)carbamate
SMILES: CC(C)(OC(NC1=CC=CC(Br)=C1)=O)C
Tpsa: 38.33
Logp: 3.7961
H Acceptors: 2
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:
C₁₁H₁₄BrNO₂
Molecular Weight:
272.14
Synonyms:
tert-butyl N-(3-bromophenyl)carbamate
SMILES:
CC(C)(OC(NC1=CC=CC(Br)=C1)=O)C
Tpsa:
38.33
Logp:
3.7961
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₂O
Molecular Weight: 148.16
Synonyms: None
SMILES: O=C1NC=2C(N)=CC=CC2C1
Tpsa: 55.12
Logp: 0.7634
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₂O
Molecular Weight:
148.16
Synonyms:
None
SMILES:
O=C1NC=2C(N)=CC=CC2C1
Tpsa:
55.12
Logp:
0.7634
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0