CS-0518705
2-Amino-4-(3-nitrophenyl)-4-oxobutanoic acid hydrochloride
Manufacturer: ChemScene
CAS Number: 207572-60-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0518705-5g | In Stock | ₹ 1,87,804.20 |
CS-0518705 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,87,804.20
GST (18%): ₹ 33,804.756
Total Price: ₹ 2,21,608.956
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁ClN₂O₅
Molecular Weight
274.66
Synonyms
a-Amino-3-nitro-g-oxo-benzenebutanoic acid HCl
SMILES
Cl.NC(CC(=O)C1=CC=CC([N+](=O)[O-])=C1)C(=O)O
Tpsa
123.53
Logp
1.0013
H Acceptors
5
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 207572-60-9 | a-Amino-3-nitro-g-oxo-benzenebutanoic acid HCl | 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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁ClN₂O₅
Molecular Weight: 274.66
Synonyms: a-Amino-3-nitro-g-oxo-benzenebutanoic acid HCl
SMILES: Cl.NC(CC(=O)C1=CC=CC([N+](=O)[O-])=C1)C(=O)O
Tpsa: 123.53
Logp: 1.0013
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁ClN₂O₅
Molecular Weight:
274.66
Synonyms:
a-Amino-3-nitro-g-oxo-benzenebutanoic acid HCl
SMILES:
Cl.NC(CC(=O)C1=CC=CC([N+](=O)[O-])=C1)C(=O)O
Tpsa:
123.53
Logp:
1.0013
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀N₂O
Molecular Weight: 244.33
Synonyms: None
SMILES: O=C(C1=CNC2=C1C=CC=C2)N(C(C)C)C(C)C
Tpsa: 36.1
Logp: 3.4269
H Acceptors: 1
H Donors: 1
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:
C₁₅H₂₀N₂O
Molecular Weight:
244.33
Synonyms:
None
SMILES:
O=C(C1=CNC2=C1C=CC=C2)N(C(C)C)C(C)C
Tpsa:
36.1
Logp:
3.4269
H Acceptors:
1
H Donors:
1
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: C₁₄H₂₁NO₂
Molecular Weight: 235.32
Synonyms: None
SMILES: O=C(OC(C)(C)C)CCNC1=CC=C(C)C=C1
Tpsa: 38.33
Logp: 3.13872
H Acceptors: 3
H Donors: 1
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:
C₁₄H₂₁NO₂
Molecular Weight:
235.32
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)CCNC1=CC=C(C)C=C1
Tpsa:
38.33
Logp:
3.13872
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00090858
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₉H₂₉N₃O₆
Molecular Weight: 515.56
Synonyms: (S)-Methyl 2-((S)-2-(((benzyloxy)carbonyl)amino)-3-(1H-indol-3-yl)propanamido)-3-(4-hydroxyphenyl)propanoate
SMILES: OC1=CC=C(C=C1)C[C@@H](C(OC)=O)NC([C@H](CC2=CNC3=C2C=CC=C3)NC(OCC4=CC=CC=C4)=O)=O
Tpsa: 129.75
Logp: 3.6115
H Acceptors: 6
H Donors: 4
Rotatable Bonds: 10
Purity:
98%
MDL No:
MFCD00090858
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₉H₂₉N₃O₆
Molecular Weight:
515.56
Synonyms:
(S)-Methyl 2-((S)-2-(((benzyloxy)carbonyl)amino)-3-(1H-indol-3-yl)propanamido)-3-(4-hydroxyphenyl)propanoate
SMILES:
OC1=CC=C(C=C1)C[C@@H](C(OC)=O)NC([C@H](CC2=CNC3=C2C=CC=C3)NC(OCC4=CC=CC=C4)=O)=O
Tpsa:
129.75
Logp:
3.6115
H Acceptors:
6
H Donors:
4
Rotatable Bonds:
10