CS-0197120
Dimethyl 2-(2-nitro-4-(trifluoromethyl)phenyl)malonate
Manufacturer: ChemScene
CAS Number: 290825-52-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0197120-5g | In Stock | ₹ 11,978.40 |
| 10g | CS-0197120-10g | In Stock | ₹ 23,785.68 |
| 25g | CS-0197120-25g | In Stock | ₹ 59,036.40 |
CS-0197120 - 5g
In Stock
Quantity
1
Base Price: ₹ 11,978.40
GST (18%): ₹ 2,156.112
Total Price: ₹ 14,134.512
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₀F₃NO₆
Molecular Weight
321.21
Synonyms
1,3-Dimethyl 2-[2-nitro-4-(trifluoromethyl)phenyl]propanedioate
SMILES
COC(=O)C(C1=C(C=C(C=C1)C(F)(F)F)[N+](=O)[O-])C(=O)OC
Tpsa
95.74
Logp
2.0432
H Acceptors
6
H Donors
0
Rotatable Bonds
4
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
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀F₃NO₆
Molecular Weight: 321.21
Synonyms: 1,3-Dimethyl 2-[2-nitro-4-(trifluoromethyl)phenyl]propanedioate
SMILES: COC(=O)C(C1=C(C=C(C=C1)C(F)(F)F)[N+](=O)[O-])C(=O)OC
Tpsa: 95.74
Logp: 2.0432
H Acceptors: 6
H Donors: 0
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:
C₁₂H₁₀F₃NO₆
Molecular Weight:
321.21
Synonyms:
1,3-Dimethyl 2-[2-nitro-4-(trifluoromethyl)phenyl]propanedioate
SMILES:
COC(=O)C(C1=C(C=C(C=C1)C(F)(F)F)[N+](=O)[O-])C(=O)OC
Tpsa:
95.74
Logp:
2.0432
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉N
Molecular Weight: 177.29
Synonyms: 4-tert-Butyl-N,N-dimethylaniline
SMILES: C=1(C=CC(=CC1)C(C)(C)C)N(C)C
Tpsa: 3.24
Logp: 3.0501
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉N
Molecular Weight:
177.29
Synonyms:
4-tert-Butyl-N,N-dimethylaniline
SMILES:
C=1(C=CC(=CC1)C(C)(C)C)N(C)C
Tpsa:
3.24
Logp:
3.0501
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₃₈O₄
Molecular Weight: 342.51
Synonyms: None
SMILES: O=C(OCC(CC)CCCC)CCC(OCC(CC)CCCC)=O
Tpsa: 52.6
Logp: 5.2858
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 15
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₃₈O₄
Molecular Weight:
342.51
Synonyms:
None
SMILES:
O=C(OCC(CC)CCCC)CCC(OCC(CC)CCCC)=O
Tpsa:
52.6
Logp:
5.2858
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
15
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₇BrN₂
Molecular Weight: 163.02
Synonyms: None
SMILES: CC1(CCBr)N=N1
Tpsa: 24.72
Logp: 1.9534
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₇BrN₂
Molecular Weight:
163.02
Synonyms:
None
SMILES:
CC1(CCBr)N=N1
Tpsa:
24.72
Logp:
1.9534
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2