CS-0135534
2-(5-Chloro-2-nitrophenyl)acetic acid
Manufacturer: ChemScene
CAS Number: 22908-28-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0135534-100mg | In Stock | ₹ 10,502.00 |
| 250mg | CS-0135534-250mg | In Stock | ₹ 16,910.00 |
| 1g | CS-0135534-1g | In Stock | ₹ 44,055.00 |
CS-0135534 - 100mg
In Stock
Quantity
1
Base Price: ₹ 10,502.00
GST (18%): ₹ 1,890.36
Total Price: ₹ 12,392.36
Purity
95+%
MDL No
MFCD03206465
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆ClNO₄
Molecular Weight
215.59
Synonyms
2-nitro-5-chlorophenylacetic acid
SMILES
O=C(O)CC1=CC(Cl)=CC=C1[N+]([O-])=O
Tpsa
80.44
Logp
1.8753
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzeneacetic acid, 5-chloro-2-nitro- | Aaron Chemicals LLC | ₹ 7,298.00 - ₹ 33,375.00 | |
 | 22908-28-7 | 2-(5-Chloro-2-nitrophenyl)acetic acid | A2B Chem | ₹ 8,099.00 - ₹ 11,481.00 |
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
Show Difference
Purity: 95+%
MDL No: MFCD03206465
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆ClNO₄
Molecular Weight: 215.59
Synonyms: 2-nitro-5-chlorophenylacetic acid
SMILES: O=C(O)CC1=CC(Cl)=CC=C1[N+]([O-])=O
Tpsa: 80.44
Logp: 1.8753
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
MFCD03206465
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆ClNO₄
Molecular Weight:
215.59
Synonyms:
2-nitro-5-chlorophenylacetic acid
SMILES:
O=C(O)CC1=CC(Cl)=CC=C1[N+]([O-])=O
Tpsa:
80.44
Logp:
1.8753
H Acceptors:
3
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: C₈H₉F₃N₂O₃
Molecular Weight: 238.16
Synonyms: 4H,5H,6H,7H-[1,3]oxazolo[4,5-c]pyridine; trifluoroacetic acid
SMILES: O=C(O)C(F)(F)F.C12=C(OC=N2)CCNC1
Tpsa: 75.36
Logp: 0.9536
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉F₃N₂O₃
Molecular Weight:
238.16
Synonyms:
4H,5H,6H,7H-[1,3]oxazolo[4,5-c]pyridine; trifluoroacetic acid
SMILES:
O=C(O)C(F)(F)F.C12=C(OC=N2)CCNC1
Tpsa:
75.36
Logp:
0.9536
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈N₂O₄
Molecular Weight: 230.26
Synonyms: (3S,4R)-4-amino-1-(tert-butoxycarbonyl)pyrrolidine-3-carboxylic acid
SMILES: N[C@H]1CN(C(OC(C)(C)C)=O)C[C@@H]1C(O)=O
Tpsa: 92.86
Logp: 0.2652
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈N₂O₄
Molecular Weight:
230.26
Synonyms:
(3S,4R)-4-amino-1-(tert-butoxycarbonyl)pyrrolidine-3-carboxylic acid
SMILES:
N[C@H]1CN(C(OC(C)(C)C)=O)C[C@@H]1C(O)=O
Tpsa:
92.86
Logp:
0.2652
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09910273
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₉NO₄
Molecular Weight: 277.32
Synonyms: cis-Dimethyl 1-benzylpyrrolidine-3,4-dicarboxylate
SMILES: O=C([C@H]1CN(CC2=CC=CC=C2)C[C@H]1C(OC)=O)OC
Tpsa: 55.84
Logp: 1.0806
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD09910273
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₉NO₄
Molecular Weight:
277.32
Synonyms:
cis-Dimethyl 1-benzylpyrrolidine-3,4-dicarboxylate
SMILES:
O=C([C@H]1CN(CC2=CC=CC=C2)C[C@H]1C(OC)=O)OC
Tpsa:
55.84
Logp:
1.0806
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4