CS-0070142
3-Chloro-6-fluoro-2-(trifluoromethyl)benzaldehyde
Manufacturer: ChemScene
CAS Number: 95399-94-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0070142-1g | In Stock | ₹ 1,20,595.00 |
| 5g | CS-0070142-5g | In Stock | ₹ 3,60,005.00 |
| 10g | CS-0070142-10g | In Stock | ₹ 5,04,185.00 |
CS-0070142 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,20,595.00
GST (18%): ₹ 21,707.10
Total Price: ₹ 1,42,302.10
Purity
97%
MDL No
MFCD02181184
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₃ClF₄O
Molecular Weight
226.56
Synonyms
None
SMILES
FC(F)(F)C1=C(C=O)C(F)=CC=C1Cl
Tpsa
17.07
Logp
3.3104
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 95399-94-3 | Benzaldehyde, 3-chloro-6-fluoro-2-(trifluoromethyl)- | A2B Chem | ₹ 35,778.00 - ₹ 3,00,731.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501
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Purity: 97%
MDL No: MFCD02181184
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₃ClF₄O
Molecular Weight: 226.56
Synonyms: None
SMILES: FC(F)(F)C1=C(C=O)C(F)=CC=C1Cl
Tpsa: 17.07
Logp: 3.3104
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD02181184
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₃ClF₄O
Molecular Weight:
226.56
Synonyms:
None
SMILES:
FC(F)(F)C1=C(C=O)C(F)=CC=C1Cl
Tpsa:
17.07
Logp:
3.3104
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD06800600
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁NO₃
Molecular Weight: 217.22
Synonyms: 2,7-Dimethoxyquinoline-3-carbaldehyde
SMILES: O=CC1=CC2=CC=C(OC)C=C2N=C1OC
Tpsa: 48.42
Logp: 2.0645
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD06800600
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁NO₃
Molecular Weight:
217.22
Synonyms:
2,7-Dimethoxyquinoline-3-carbaldehyde
SMILES:
O=CC1=CC2=CC=C(OC)C=C2N=C1OC
Tpsa:
48.42
Logp:
2.0645
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD09731413
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆N₂OS
Molecular Weight: 212.31
Synonyms: None
SMILES: NCC(C1=CSC=C1)N2CCOCC2
Tpsa: 38.49
Logp: 1.0801
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD09731413
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆N₂OS
Molecular Weight:
212.31
Synonyms:
None
SMILES:
NCC(C1=CSC=C1)N2CCOCC2
Tpsa:
38.49
Logp:
1.0801
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃N₃O₃S
Molecular Weight: 255.29
Synonyms: 4-[(4-Aminophenyl)sulfonyl]-2-piperazinone
SMILES: O=S(N1CC(NCC1)=O)(C(C=C2)=CC=C2N)=O
Tpsa: 92.5
Logp: -0.6107
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃N₃O₃S
Molecular Weight:
255.29
Synonyms:
4-[(4-Aminophenyl)sulfonyl]-2-piperazinone
SMILES:
O=S(N1CC(NCC1)=O)(C(C=C2)=CC=C2N)=O
Tpsa:
92.5
Logp:
-0.6107
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2