CS-0505085
3-Amino-3-(2-fluoro-5-nitrophenyl)propanoic acid
Manufacturer: ChemScene
CAS Number: 682803-55-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0505085-5g | In Stock | ₹ 88,297.92 |
CS-0505085 - 5g
In Stock
Quantity
1
Base Price: ₹ 88,297.92
GST (18%): ₹ 15,893.626
Total Price: ₹ 1,04,191.546
Purity
98%
MDL No
MFCD03002427
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉FN₂O₄
Molecular Weight
228.18
Synonyms
3-AMINO-3-(2-FLUORO-5-NITRO-PHENYL)-PROPIONIC ACID
SMILES
O=C(O)CC(N)C1=CC([N+]([O-])=O)=CC=C1F
Tpsa
106.46
Logp
1.2084
H Acceptors
4
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 682803-55-0 | Benzenepropanoic acid, b-amino-2-fluoro-5-nitro- | A2B Chem | -- |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD03002427
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉FN₂O₄
Molecular Weight: 228.18
Synonyms: 3-AMINO-3-(2-FLUORO-5-NITRO-PHENYL)-PROPIONIC ACID
SMILES: O=C(O)CC(N)C1=CC([N+]([O-])=O)=CC=C1F
Tpsa: 106.46
Logp: 1.2084
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD03002427
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉FN₂O₄
Molecular Weight:
228.18
Synonyms:
3-AMINO-3-(2-FLUORO-5-NITRO-PHENYL)-PROPIONIC ACID
SMILES:
O=C(O)CC(N)C1=CC([N+]([O-])=O)=CC=C1F
Tpsa:
106.46
Logp:
1.2084
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD05863552
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₀F₆N₂O
Molecular Weight: 372.26
Synonyms: (2,8-Bis-trifluoromethyl-quinolin-4-yl)-pyridin-2-yl-methanol
SMILES: OC(C1=CC(C(F)(F)F)=NC2=C(C(F)(F)F)C=CC=C12)C3=NC=CC=C3
Tpsa: 46.01
Logp: 4.7491
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD05863552
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₀F₆N₂O
Molecular Weight:
372.26
Synonyms:
(2,8-Bis-trifluoromethyl-quinolin-4-yl)-pyridin-2-yl-methanol
SMILES:
OC(C1=CC(C(F)(F)F)=NC2=C(C(F)(F)F)C=CC=C12)C3=NC=CC=C3
Tpsa:
46.01
Logp:
4.7491
H Acceptors:
3
H Donors:
1
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: C₁₃H₁₂F₃NO₂
Molecular Weight: 271.24
Synonyms: 3-((Z)-1-[2-(TRIFLUOROMETHYL)ANILINO]ETHYLIDENE)DIHYDRO-2-FURANONE
SMILES: O=C1OCC/C1=C(NC2=CC=CC=C2C(F)(F)F)\C
Tpsa: 38.33
Logp: 3.3382
H Acceptors: 3
H Donors: 1
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:
C₁₃H₁₂F₃NO₂
Molecular Weight:
271.24
Synonyms:
3-((Z)-1-[2-(TRIFLUOROMETHYL)ANILINO]ETHYLIDENE)DIHYDRO-2-FURANONE
SMILES:
O=C1OCC/C1=C(NC2=CC=CC=C2C(F)(F)F)\C
Tpsa:
38.33
Logp:
3.3382
H Acceptors:
3
H Donors:
1
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: C₁₃H₁₆N₇O₇P
Molecular Weight: 413.28
Synonyms: Guanosine 5'-phosphoimidazolide
SMILES: O[C@H]1[C@@H](O)[C@H](N2C=NC3=C2N=C(N)NC3=O)O[C@@H]1COP(N4C=NC=C4)(O)=O
Tpsa: 203.63
Logp: -1.8172
H Acceptors: 12
H Donors: 5
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:
C₁₃H₁₆N₇O₇P
Molecular Weight:
413.28
Synonyms:
Guanosine 5'-phosphoimidazolide
SMILES:
O[C@H]1[C@@H](O)[C@H](N2C=NC3=C2N=C(N)NC3=O)O[C@@H]1COP(N4C=NC=C4)(O)=O
Tpsa:
203.63
Logp:
-1.8172
H Acceptors:
12
H Donors:
5
Rotatable Bonds:
5