CS-0332123
3-((4-Acetyl-2-nitrophenyl)amino)propanoic acid
Manufacturer: ChemScene
CAS Number: 4662-63-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0332123-5g | In Stock | ₹ 1,33,678.00 |
CS-0332123 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,33,678.00
GST (18%): ₹ 24,062.04
Total Price: ₹ 1,57,740.04
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂N₂O₅
Molecular Weight
252.22
Synonyms
N-(4-Acetyl-2-nitrophenyl)-beta-alanine
SMILES
CC(=O)C1=CC(=C(C=C1)NCCC(=O)O)[N+](=O)[O-]
Tpsa
109.54
Logp
1.684
H Acceptors
5
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4662-63-9 | N-(4-Acetyl-2-nitrophenyl)-beta-alanine | A2B Chem | ₹ 41,563.00 - ₹ 45,301.00 |
Related Products
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: C₁₁H₁₂N₂O₅
Molecular Weight: 252.22
Synonyms: N-(4-Acetyl-2-nitrophenyl)-beta-alanine
SMILES: CC(=O)C1=CC(=C(C=C1)NCCC(=O)O)[N+](=O)[O-]
Tpsa: 109.54
Logp: 1.684
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂O₅
Molecular Weight:
252.22
Synonyms:
N-(4-Acetyl-2-nitrophenyl)-beta-alanine
SMILES:
CC(=O)C1=CC(=C(C=C1)NCCC(=O)O)[N+](=O)[O-]
Tpsa:
109.54
Logp:
1.684
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₈O
Molecular Weight: 238.32
Synonyms: Methanone, bis(3,4-dimethylphenyl)-
SMILES: O=C(C1=CC=C(C)C(C)=C1)C2=CC=C(C)C(C)=C2
Tpsa: 17.07
Logp: 4.15128
H Acceptors: 1
H Donors: 0
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:
C₁₇H₁₈O
Molecular Weight:
238.32
Synonyms:
Methanone, bis(3,4-dimethylphenyl)-
SMILES:
O=C(C1=CC=C(C)C(C)=C1)C2=CC=C(C)C(C)=C2
Tpsa:
17.07
Logp:
4.15128
H Acceptors:
1
H Donors:
0
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: C₁₁H₁₄N₂O₂
Molecular Weight: 206.24
Synonyms: (3-amino-2-hydroxyphenyl)-1-pyrrolidinylmethanone
SMILES: C1CCN(C1)C(=O)C2=C(C(=CC=C2)N)O
Tpsa: 66.56
Logp: 1.2104
H Acceptors: 3
H Donors: 2
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:
C₁₁H₁₄N₂O₂
Molecular Weight:
206.24
Synonyms:
(3-amino-2-hydroxyphenyl)-1-pyrrolidinylmethanone
SMILES:
C1CCN(C1)C(=O)C2=C(C(=CC=C2)N)O
Tpsa:
66.56
Logp:
1.2104
H Acceptors:
3
H Donors:
2
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: C₁₅H₂₃ClFNO
Molecular Weight: 287.80
Synonyms: None
SMILES: CC1(C)CC(CCN)(CCO1)C2=CC=C(C=C2)F.Cl
Tpsa: 35.25
Logp: 3.4231
H Acceptors: 2
H Donors: 1
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:
C₁₅H₂₃ClFNO
Molecular Weight:
287.80
Synonyms:
None
SMILES:
CC1(C)CC(CCN)(CCO1)C2=CC=C(C=C2)F.Cl
Tpsa:
35.25
Logp:
3.4231
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3