CS-0515540
(4-Bromo-5-fluoro-2-nitrophenyl)glycine
Manufacturer: ChemScene
CAS Number: 170098-95-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0515540-5g | In Stock | ₹ 1,05,067.68 |
CS-0515540 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,05,067.68
GST (18%): ₹ 18,912.182
Total Price: ₹ 1,23,979.862
Purity
98%
MDL No
MFCD21686217
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆BrFN₂O₄
Molecular Weight
293.05
Synonyms
2-[(4-Bromo-5-fluoro-2-nitrophenyl)amino]acetic Acid
SMILES
O=C(O)CNC1=CC(F)=C(Br)C=C1[N+]([O-])=O
Tpsa
92.47
Logp
1.9929
H Acceptors
4
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 170098-95-0 | 2-[(4-Bromo-5-fluoro-2-nitrophenyl)amino]aceticAcid | 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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD21686217
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆BrFN₂O₄
Molecular Weight: 293.05
Synonyms: 2-[(4-Bromo-5-fluoro-2-nitrophenyl)amino]acetic Acid
SMILES: O=C(O)CNC1=CC(F)=C(Br)C=C1[N+]([O-])=O
Tpsa: 92.47
Logp: 1.9929
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD21686217
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆BrFN₂O₄
Molecular Weight:
293.05
Synonyms:
2-[(4-Bromo-5-fluoro-2-nitrophenyl)amino]acetic Acid
SMILES:
O=C(O)CNC1=CC(F)=C(Br)C=C1[N+]([O-])=O
Tpsa:
92.47
Logp:
1.9929
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD09998738
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆ClNO₂S
Molecular Weight: 261.77
Synonyms: Methyl (E)-(3S)-3-amino-4-phenylbut-1-enyl sulfone hydrochloride
SMILES: O=S(/C=C/[C@@H](N)CC1=CC=CC=C1)(C)=O.[H]Cl
Tpsa: 60.16
Logp: 1.5365
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD09998738
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆ClNO₂S
Molecular Weight:
261.77
Synonyms:
Methyl (E)-(3S)-3-amino-4-phenylbut-1-enyl sulfone hydrochloride
SMILES:
O=S(/C=C/[C@@H](N)CC1=CC=CC=C1)(C)=O.[H]Cl
Tpsa:
60.16
Logp:
1.5365
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: C₁₁H₁₄O₃S
Molecular Weight: 226.29
Synonyms: 2-Thiophenepropanoic acid, β-oxo-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)CC(=O)C1=CC=CS1
Tpsa: 43.37
Logp: 2.6626
H Acceptors: 4
H Donors: 0
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:
C₁₁H₁₄O₃S
Molecular Weight:
226.29
Synonyms:
2-Thiophenepropanoic acid, β-oxo-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)CC(=O)C1=CC=CS1
Tpsa:
43.37
Logp:
2.6626
H Acceptors:
4
H Donors:
0
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: C₁₁H₁₄O₄
Molecular Weight: 210.23
Synonyms: tert-butyl 3-(furan-2-yl)-3-oxopropionate
SMILES: CC(C)(C)OC(=O)CC(=O)C1=CC=CO1
Tpsa: 56.51
Logp: 2.1941
H Acceptors: 4
H Donors: 0
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:
C₁₁H₁₄O₄
Molecular Weight:
210.23
Synonyms:
tert-butyl 3-(furan-2-yl)-3-oxopropionate
SMILES:
CC(C)(C)OC(=O)CC(=O)C1=CC=CO1
Tpsa:
56.51
Logp:
2.1941
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3