CS-M1756
4'-Trifluoromethylbiphenyl-4-carboxaldehyde
Manufacturer: ChemScene
CAS Number: 90035-34-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-M1756-10g | In Stock | ₹ 4,717.00 |
| 25g | CS-M1756-25g | In Stock | ₹ 11,748.00 |
| 100g | CS-M1756-100g | In Stock | ₹ 46,903.00 |
CS-M1756 - 10g
In Stock
Quantity
1
Base Price: ₹ 4,717.00
GST (18%): ₹ 849.06
Total Price: ₹ 5,566.06
Purity
98%
MDL No
MFCD01862519
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₉F₃O
Molecular Weight
250.22
Synonyms
4'-Trifluoromethyl-biphenyl-4-carbaldehyde
SMILES
O=CC1=CC=C(C2=CC=C(C(F)(F)F)C=C2)C=C1
Tpsa
17.07
Logp
4.1849
H Acceptors
1
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 4-Trifluoromethyl-biphenyl-4-carbaldehyde / 1g / 490544973 / A257540 / / 90035-34-0 / MFCD01862519 / 250.220 / C14H9F3O | eMolecules | ₹ 2,786.59 | |
 | 4'-Trifluoromethyl-biphenyl-4-carbaldehyde | Aaron Chemicals LLC | ₹ 356.00 - ₹ 42,631.00 | |
 | 90035-34-0 | 4'-Trifluoromethylbiphenyl-4-carbaldehyde | A2B Chem | ₹ 1,424.00 - ₹ 51,798.00 |
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: MFCD01862519
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₉F₃O
Molecular Weight: 250.22
Synonyms: 4'-Trifluoromethyl-biphenyl-4-carbaldehyde
SMILES: O=CC1=CC=C(C2=CC=C(C(F)(F)F)C=C2)C=C1
Tpsa: 17.07
Logp: 4.1849
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD01862519
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₉F₃O
Molecular Weight:
250.22
Synonyms:
4'-Trifluoromethyl-biphenyl-4-carbaldehyde
SMILES:
O=CC1=CC=C(C2=CC=C(C(F)(F)F)C=C2)C=C1
Tpsa:
17.07
Logp:
4.1849
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD23134700
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₅F₃O₅S
Molecular Weight: 222.14
Synonyms: Acetic acid, 2-[[(trifluoromethyl)sulfonyl]oxy]-, methyl ester
SMILES: O=C(OC)COS(=O)(C(F)(F)F)=O
Tpsa: 69.67
Logp: 0.0256
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD23134700
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₅F₃O₅S
Molecular Weight:
222.14
Synonyms:
Acetic acid, 2-[[(trifluoromethyl)sulfonyl]oxy]-, methyl ester
SMILES:
O=C(OC)COS(=O)(C(F)(F)F)=O
Tpsa:
69.67
Logp:
0.0256
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₆BrClN₂O₃
Molecular Weight: 435.70
Synonyms: 1-(2-Chlorophenyl)ethyl [5-(4-bromophenyl)-3-methyl-1,2-oxazol-4-yl]carbamate
SMILES: O=C(OC(C1=CC=CC=C1Cl)C)NC2=C(C3=CC=C(Br)C=C3)ON=C2C
Tpsa: 64.36
Logp: 6.37562
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₆BrClN₂O₃
Molecular Weight:
435.70
Synonyms:
1-(2-Chlorophenyl)ethyl [5-(4-bromophenyl)-3-methyl-1,2-oxazol-4-yl]carbamate
SMILES:
O=C(OC(C1=CC=CC=C1Cl)C)NC2=C(C3=CC=C(Br)C=C3)ON=C2C
Tpsa:
64.36
Logp:
6.37562
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₇Cl₂NO
Molecular Weight: 264.11
Synonyms: Dibenz[b,f][1,4]oxazepine, 2,11-dichloro-
SMILES: ClC1=NC2=CC=CC=C2OC3=C1C=C(Cl)C=C3
Tpsa: 21.59
Logp: 4.7628
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₇Cl₂NO
Molecular Weight:
264.11
Synonyms:
Dibenz[b,f][1,4]oxazepine, 2,11-dichloro-
SMILES:
ClC1=NC2=CC=CC=C2OC3=C1C=C(Cl)C=C3
Tpsa:
21.59
Logp:
4.7628
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0