CS-0689101
2-(5-Methoxy-2-nitro-4-(trifluoromethyl)phenyl)acetic acid
Manufacturer: ChemScene
CAS Number: 1190198-33-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0689101-50mg | In Stock | ₹ 73,158.00 |
CS-0689101 - 50mg
In Stock
Quantity
1
Base Price: ₹ 73,158.00
GST (18%): ₹ 13,168.44
Total Price: ₹ 86,326.44
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈F₃NO₅
Molecular Weight
279.17
Synonyms
None
SMILES
COC1=C(C=C(C(=C1)CC(=O)O)[N+](=O)[O-])C(F)(F)F
Tpsa
89.67
Logp
2.2493
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1190198-33-4 | Benzeneacetic acid, 5-methoxy-2-nitro-4-(trifluoromethyl)- | A2B Chem | ₹ 17,711.00 - ₹ 34,265.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈F₃NO₅
Molecular Weight: 279.17
Synonyms: None
SMILES: COC1=C(C=C(C(=C1)CC(=O)O)[N+](=O)[O-])C(F)(F)F
Tpsa: 89.67
Logp: 2.2493
H Acceptors: 4
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:
C₁₀H₈F₃NO₅
Molecular Weight:
279.17
Synonyms:
None
SMILES:
COC1=C(C=C(C(=C1)CC(=O)O)[N+](=O)[O-])C(F)(F)F
Tpsa:
89.67
Logp:
2.2493
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂O₃
Molecular Weight: 194.19
Synonyms: None
SMILES: COC(=O)C1=CC(=C(C=C1)C(=O)N)N
Tpsa: 95.41
Logp: 0.1543
H Acceptors: 4
H Donors: 2
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:
C₉H₁₀N₂O₃
Molecular Weight:
194.19
Synonyms:
None
SMILES:
COC(=O)C1=CC(=C(C=C1)C(=O)N)N
Tpsa:
95.41
Logp:
0.1543
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₉NO₃
Molecular Weight: 273.33
Synonyms: None
SMILES: CC(C)(C)OC(=O)NCC1=CC(=CC=C1)C2=CC=CO2
Tpsa: 51.47
Logp: 3.9713
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₉NO₃
Molecular Weight:
273.33
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)NCC1=CC(=CC=C1)C2=CC=CO2
Tpsa:
51.47
Logp:
3.9713
H Acceptors:
3
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: C₈H₉N₃O₂
Molecular Weight: 179.18
Synonyms: None
SMILES: CCOC(=O)C1=CN(N=C1)CC#N
Tpsa: 67.91
Logp: 0.58338
H Acceptors: 5
H Donors: 0
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:
C₈H₉N₃O₂
Molecular Weight:
179.18
Synonyms:
None
SMILES:
CCOC(=O)C1=CN(N=C1)CC#N
Tpsa:
67.91
Logp:
0.58338
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3