CS-0539806
4-Fluoro-6-(trifluoromethyl)-1H-benzo[d]imidazole
Manufacturer: ChemScene
CAS Number: 1360891-34-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0539806-1g | In Stock | ₹ 38,502.00 |
CS-0539806 - 1g
In Stock
Quantity
1
Base Price: ₹ 38,502.00
GST (18%): ₹ 6,930.36
Total Price: ₹ 45,432.36
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₄F₄N₂
Molecular Weight
204.12
Synonyms
None
SMILES
C1=C(C=C(C2=C1NC=N2)F)C(F)(F)F
Tpsa
28.68
Logp
2.7208
H Acceptors
1
H Donors
1
Rotatable Bonds
0
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄F₄N₂
Molecular Weight: 204.12
Synonyms: None
SMILES: C1=C(C=C(C2=C1NC=N2)F)C(F)(F)F
Tpsa: 28.68
Logp: 2.7208
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄F₄N₂
Molecular Weight:
204.12
Synonyms:
None
SMILES:
C1=C(C=C(C2=C1NC=N2)F)C(F)(F)F
Tpsa:
28.68
Logp:
2.7208
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉F₂NO₄
Molecular Weight: 245.18
Synonyms: Ethyl 2,3-difluoro-6-nitrophenylacetic acid
SMILES: CCOC(=O)CC1=C(C=CC(=C1F)F)[N+](=O)[O-]
Tpsa: 69.44
Logp: 1.9786
H Acceptors: 4
H Donors: 0
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:
C₁₀H₉F₂NO₄
Molecular Weight:
245.18
Synonyms:
Ethyl 2,3-difluoro-6-nitrophenylacetic acid
SMILES:
CCOC(=O)CC1=C(C=CC(=C1F)F)[N+](=O)[O-]
Tpsa:
69.44
Logp:
1.9786
H Acceptors:
4
H Donors:
0
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: C₁₁H₁₃NO₄
Molecular Weight: 223.23
Synonyms: None
SMILES: CCOC(=O)CC1=C(C=CC(=C1)[N+](=O)[O-])C
Tpsa: 69.44
Logp: 2.00882
H Acceptors: 4
H Donors: 0
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:
C₁₁H₁₃NO₄
Molecular Weight:
223.23
Synonyms:
None
SMILES:
CCOC(=O)CC1=C(C=CC(=C1)[N+](=O)[O-])C
Tpsa:
69.44
Logp:
2.00882
H Acceptors:
4
H Donors:
0
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: C₁₁H₁₂ClNO₄
Molecular Weight: 257.67
Synonyms: ethyl 3-chloro-2-methyl-5-nitrophenylacetic acid
SMILES: CCOC(=O)CC1=C(C(=CC(=C1)[N+](=O)[O-])Cl)C
Tpsa: 69.44
Logp: 2.66222
H Acceptors: 4
H Donors: 0
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:
C₁₁H₁₂ClNO₄
Molecular Weight:
257.67
Synonyms:
ethyl 3-chloro-2-methyl-5-nitrophenylacetic acid
SMILES:
CCOC(=O)CC1=C(C(=CC(=C1)[N+](=O)[O-])Cl)C
Tpsa:
69.44
Logp:
2.66222
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4