CS-W008660
Lambda-cyhalothric acid
Manufacturer: ChemScene
CAS Number: 72748-35-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-W008660-25g | In Stock | ₹ 855.60 |
| 500g | CS-W008660-500g | In Stock | ₹ 7,015.92 |
| 1kg | CS-W008660-1kg | In Stock | ₹ 14,031.84 |
CS-W008660 - 25g
In Stock
Quantity
1
Base Price: ₹ 855.60
GST (18%): ₹ 154.008
Total Price: ₹ 1,009.608
Purity
96%
MDL No
MFCD04112623
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀ClF₃O₂
Molecular Weight
242.62
Synonyms
λ-cyhalothric acid
SMILES
O=C([C@H]1C(C)(C)[C@H]1/C=C(Cl)/C(F)(F)F)O
Tpsa
37.3
Logp
3.0282
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / cis-3-(2-Chloro-333-trifluoroprop-1-en-1-yl)-22-dimethylcyclopropanecarboxylic acid / 5g / 552673662 / A247035 / / 72748-35-7 / [null] / 485.240 / C18H20Cl2F6O4 | eMolecules | ₹ 2,153.55 | |
 | 72748-35-7 | Lambda-cyhalothric acid | A2B Chem | ₹ 427.80 - ₹ 855.60 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P264-P270-P280-P301+P330+P331-P304+P340-P330-P363-P405-P501
Compare Similar Items
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Purity: 96%
MDL No: MFCD04112623
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀ClF₃O₂
Molecular Weight: 242.62
Synonyms: λ-cyhalothric acid
SMILES: O=C([C@H]1C(C)(C)[C@H]1/C=C(Cl)/C(F)(F)F)O
Tpsa: 37.3
Logp: 3.0282
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
96%
MDL No:
MFCD04112623
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀ClF₃O₂
Molecular Weight:
242.62
Synonyms:
λ-cyhalothric acid
SMILES:
O=C([C@H]1C(C)(C)[C@H]1/C=C(Cl)/C(F)(F)F)O
Tpsa:
37.3
Logp:
3.0282
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO₂
Molecular Weight: 193.24
Synonyms: 4-(Butylamino)benzoic acid; NSC 44300; p-Butylaminobenzoic acid; Tetracaine EP Impurity B
SMILES: OC(C1=CC=C(NCCCC)C=C1)=O
Tpsa: 49.33
Logp: 2.5968
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NO₂
Molecular Weight:
193.24
Synonyms:
4-(Butylamino)benzoic acid; NSC 44300; p-Butylaminobenzoic acid; Tetracaine EP Impurity B
SMILES:
OC(C1=CC=C(NCCCC)C=C1)=O
Tpsa:
49.33
Logp:
2.5968
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD00466090
Storage: RT, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄ClNO₃
Molecular Weight: 173.55
Synonyms: 2-Chloro-4-hydroxynitrobenzene; phenol, 3-chloro-4-nitro-
SMILES: OC1=CC=C([N+]([O-])=O)C(Cl)=C1
Tpsa: 63.37
Logp: 1.9538
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00466090
Storage:
RT, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄ClNO₃
Molecular Weight:
173.55
Synonyms:
2-Chloro-4-hydroxynitrobenzene; phenol, 3-chloro-4-nitro-
SMILES:
OC1=CC=C([N+]([O-])=O)C(Cl)=C1
Tpsa:
63.37
Logp:
1.9538
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11046979
Storage: -20°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₃BrClN₃
Molecular Weight: 208.44
Synonyms: 2-Amino-5-bromo-4-chloropyrimidine; 5-Bromo-4-chloropyrimidin-2-amine; 5-bromo-4-chloro-pyrimidin-2-amine
SMILES: NC1=NC=C(Br)C(Cl)=N1
Tpsa: 51.8
Logp: 1.4747
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD11046979
Storage:
-20°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₃BrClN₃
Molecular Weight:
208.44
Synonyms:
2-Amino-5-bromo-4-chloropyrimidine; 5-Bromo-4-chloropyrimidin-2-amine; 5-bromo-4-chloro-pyrimidin-2-amine
SMILES:
NC1=NC=C(Br)C(Cl)=N1
Tpsa:
51.8
Logp:
1.4747
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0