CS-0462632
Methyl 1-(2-nitro-4-(trifluoromethyl)phenyl)cyclopropane-1-carboxylate
Manufacturer: ChemScene
CAS Number: 951885-67-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0462632-1g | In Stock | ₹ 5,304.72 |
| 5g | CS-0462632-5g | In Stock | ₹ 15,571.92 |
CS-0462632 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,304.72
GST (18%): ₹ 954.85
Total Price: ₹ 6,259.57
Purity
98%
MDL No
MFCD09878310
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₀F₃NO₄
Molecular Weight
289.21
Synonyms
Methyl 1-(2-nitro-4-(trifluoromethyl)phenyl)cyclopropanecarboxylate
SMILES
COC(=O)C1(CC1)C2=C(C=C(C=C2)C(F)(F)F)[N+](=O)[O-]
Tpsa
69.44
Logp
2.8182
H Acceptors
4
H Donors
0
Rotatable Bonds
3
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD09878310
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀F₃NO₄
Molecular Weight: 289.21
Synonyms: Methyl 1-(2-nitro-4-(trifluoromethyl)phenyl)cyclopropanecarboxylate
SMILES: COC(=O)C1(CC1)C2=C(C=C(C=C2)C(F)(F)F)[N+](=O)[O-]
Tpsa: 69.44
Logp: 2.8182
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD09878310
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀F₃NO₄
Molecular Weight:
289.21
Synonyms:
Methyl 1-(2-nitro-4-(trifluoromethyl)phenyl)cyclopropanecarboxylate
SMILES:
COC(=O)C1(CC1)C2=C(C=C(C=C2)C(F)(F)F)[N+](=O)[O-]
Tpsa:
69.44
Logp:
2.8182
H Acceptors:
4
H Donors:
0
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: C₁₁H₁₃FO
Molecular Weight: 180.22
Synonyms: 2-Fluoro-4-(2-methylprop-2-en-1-yl)phenyl methyl ether
SMILES: C=C(C)CC1=CC(=C(C=C1)OC)F
Tpsa: 9.23
Logp: 2.9529
H Acceptors: 1
H Donors: 0
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:
C₁₁H₁₃FO
Molecular Weight:
180.22
Synonyms:
2-Fluoro-4-(2-methylprop-2-en-1-yl)phenyl methyl ether
SMILES:
C=C(C)CC1=CC(=C(C=C1)OC)F
Tpsa:
9.23
Logp:
2.9529
H Acceptors:
1
H Donors:
0
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: C₁₀H₁₄O₂S
Molecular Weight: 198.28
Synonyms: None
SMILES: CCC(CC1=CC=C(C)S1)C(=O)O
Tpsa: 37.3
Logp: 2.70982
H Acceptors: 2
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:
C₁₀H₁₄O₂S
Molecular Weight:
198.28
Synonyms:
None
SMILES:
CCC(CC1=CC=C(C)S1)C(=O)O
Tpsa:
37.3
Logp:
2.70982
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD08166752
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₈ClNO
Molecular Weight: 179.69
Synonyms: ethoxy-3-piperidylmethane,chloride
SMILES: CCOCC1CCCNC1.Cl
Tpsa: 21.26
Logp: 1.4443
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD08166752
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₈ClNO
Molecular Weight:
179.69
Synonyms:
ethoxy-3-piperidylmethane,chloride
SMILES:
CCOCC1CCCNC1.Cl
Tpsa:
21.26
Logp:
1.4443
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3