CS-0029953
2-(3-chloro-4-(trifluoromethyl)phenyl)acetic acid
Manufacturer: ChemScene
CAS Number: 1000568-54-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0029953-1g | In Stock | ₹ 9,497.16 |
| 5g | CS-0029953-5g | In Stock | ₹ 37,389.72 |
| 10g | CS-0029953-10g | In Stock | ₹ 66,993.48 |
CS-0029953 - 1g
In Stock
Quantity
1
Base Price: ₹ 9,497.16
GST (18%): ₹ 1,709.489
Total Price: ₹ 11,206.649
Purity
98%
MDL No
MFCD09925368
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₆ClF₃O₂
Molecular Weight
238.59
Synonyms
3-Chloro-4-(trifluoromethyl)phenylacetic acid
SMILES
O=C(O)CC1=CC=C(C(F)(F)F)C(Cl)=C1
Tpsa
37.3
Logp
2.9859
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1000568-54-6 | 2-(3-Chloro-4-(trifluoromethyl)phenyl)acetic acid | A2B Chem | ₹ 12,235.08 - ₹ 66,309.00 |
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
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Purity: 98%
MDL No: MFCD09925368
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆ClF₃O₂
Molecular Weight: 238.59
Synonyms: 3-Chloro-4-(trifluoromethyl)phenylacetic acid
SMILES: O=C(O)CC1=CC=C(C(F)(F)F)C(Cl)=C1
Tpsa: 37.3
Logp: 2.9859
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09925368
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆ClF₃O₂
Molecular Weight:
238.59
Synonyms:
3-Chloro-4-(trifluoromethyl)phenylacetic acid
SMILES:
O=C(O)CC1=CC=C(C(F)(F)F)C(Cl)=C1
Tpsa:
37.3
Logp:
2.9859
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD18806627
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₈N₂O₂S
Molecular Weight: 136.17
Synonyms: 1-Azetidinesulfonamide
SMILES: O=S(N1CCC1)(N)=O
Tpsa: 63.4
Logp: -1.1044
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD18806627
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₈N₂O₂S
Molecular Weight:
136.17
Synonyms:
1-Azetidinesulfonamide
SMILES:
O=S(N1CCC1)(N)=O
Tpsa:
63.4
Logp:
-1.1044
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD09261012
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇NO₃
Molecular Weight: 177.16
Synonyms: 5-Nitroindan-1-one; 5-Nitroindanone; 5-nitro-2,3-dihydroinden-1-one
SMILES: O=C1CCC2=C1C=CC([N+]([O-])=O)=C2
Tpsa: 60.21
Logp: 1.7237
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD09261012
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇NO₃
Molecular Weight:
177.16
Synonyms:
5-Nitroindan-1-one; 5-Nitroindanone; 5-nitro-2,3-dihydroinden-1-one
SMILES:
O=C1CCC2=C1C=CC([N+]([O-])=O)=C2
Tpsa:
60.21
Logp:
1.7237
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD28991878
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇NO₅S₂
Molecular Weight: 319.40
Synonyms: None
SMILES: O=S1(CC(C2)NC2C1)=O.O=S(C3=CC=C(C)C=C3)(O)=O
Tpsa: 100.54
Logp: 0.38702
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD28991878
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇NO₅S₂
Molecular Weight:
319.40
Synonyms:
None
SMILES:
O=S1(CC(C2)NC2C1)=O.O=S(C3=CC=C(C)C=C3)(O)=O
Tpsa:
100.54
Logp:
0.38702
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
1