CS-0673894
Methyl 2-(3-nitro-5-(trifluoromethyl)phenyl)acetate
Manufacturer: ChemScene
CAS Number: 866787-54-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0673894-5g | In Stock | ₹ 1,46,227.00 |
CS-0673894 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,46,227.00
GST (18%): ₹ 26,320.86
Total Price: ₹ 1,72,547.86
Purity
98%
MDL No
MFCD11977392
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈F₃NO₄
Molecular Weight
263.17
Synonyms
None
SMILES
COC(=O)CC1=CC(=CC(=C1)[N+](=O)[O-])C(F)(F)F
Tpsa
69.44
Logp
2.3291
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 866787-54-4 | Methyl 2-(3-nitro-5-(trifluoromethyl)phenyl)acetate | A2B Chem | -- |
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD11977392
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈F₃NO₄
Molecular Weight: 263.17
Synonyms: None
SMILES: COC(=O)CC1=CC(=CC(=C1)[N+](=O)[O-])C(F)(F)F
Tpsa: 69.44
Logp: 2.3291
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD11977392
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈F₃NO₄
Molecular Weight:
263.17
Synonyms:
None
SMILES:
COC(=O)CC1=CC(=CC(=C1)[N+](=O)[O-])C(F)(F)F
Tpsa:
69.44
Logp:
2.3291
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: C7H9ClN2
Molecular Weight: 156.61
Synonyms: None
SMILES: CC1=NC(=C(C=C1)CCl)N
Tpsa: 38.91
Logp: 1.71102
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C7H9ClN2
Molecular Weight:
156.61
Synonyms:
None
SMILES:
CC1=NC(=C(C=C1)CCl)N
Tpsa:
38.91
Logp:
1.71102
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₇BrO₂S
Molecular Weight: 283.14
Synonyms: None
SMILES: C1=CC=C(C=C1)OC(=O)C2=CC=C(S2)Br
Tpsa: 26.3
Logp: 3.7298
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₇BrO₂S
Molecular Weight:
283.14
Synonyms:
None
SMILES:
C1=CC=C(C=C1)OC(=O)C2=CC=C(S2)Br
Tpsa:
26.3
Logp:
3.7298
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₇ClO₂S
Molecular Weight: 238.69
Synonyms: None
SMILES: C1=CC=C(C=C1)OC(=O)C2=C(C=CS2)Cl
Tpsa: 26.3
Logp: 3.6207
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₇ClO₂S
Molecular Weight:
238.69
Synonyms:
None
SMILES:
C1=CC=C(C=C1)OC(=O)C2=C(C=CS2)Cl
Tpsa:
26.3
Logp:
3.6207
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2