CS-0073051
3'-(Trifluoromethyl)-[1,1'-biphenyl]-2-carbaldehyde
Manufacturer: ChemScene
CAS Number: 223575-93-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0073051-100mg | In Stock | ₹ 10,947.00 |
| 250mg | CS-0073051-250mg | In Stock | ₹ 13,617.00 |
| 1g | CS-0073051-1g | In Stock | ₹ 20,292.00 |
CS-0073051 - 100mg
In Stock
Quantity
1
Base Price: ₹ 10,947.00
GST (18%): ₹ 1,970.46
Total Price: ₹ 12,917.46
Purity
97%
MDL No
MFCD03424643
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₉F₃O
Molecular Weight
250.22
Synonyms
2-[3-(Trifluoromethyl)phenyl]benzaldehyde
SMILES
FC(F)(F)C1=CC=CC(C(C=CC=C2)=C2C=O)=C1
Tpsa
17.07
Logp
4.1849
H Acceptors
1
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 223575-93-7 | 3'-Trifluoromethylbiphenyl-2-carbaldehyde | A2B Chem | ₹ 1,246.00 - ₹ 3,204.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3082
Class
9
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 97%
MDL No: MFCD03424643
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₉F₃O
Molecular Weight: 250.22
Synonyms: 2-[3-(Trifluoromethyl)phenyl]benzaldehyde
SMILES: FC(F)(F)C1=CC=CC(C(C=CC=C2)=C2C=O)=C1
Tpsa: 17.07
Logp: 4.1849
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD03424643
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₉F₃O
Molecular Weight:
250.22
Synonyms:
2-[3-(Trifluoromethyl)phenyl]benzaldehyde
SMILES:
FC(F)(F)C1=CC=CC(C(C=CC=C2)=C2C=O)=C1
Tpsa:
17.07
Logp:
4.1849
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅NO₄S
Molecular Weight: 269.32
Synonyms: (S)-1-(PHENYLSULFONYL)PIPECOLINIC ACID
SMILES: O=S(N(CCCC1)C1C(O)=O)(C2=CC=CC=C2)=O
Tpsa: 74.68
Logp: 1.3144
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅NO₄S
Molecular Weight:
269.32
Synonyms:
(S)-1-(PHENYLSULFONYL)PIPECOLINIC ACID
SMILES:
O=S(N(CCCC1)C1C(O)=O)(C2=CC=CC=C2)=O
Tpsa:
74.68
Logp:
1.3144
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅NO₂
Molecular Weight: 157.21
Synonyms: N-Acetoacetyldiethylamine
SMILES: O=C(N(CC)CC)CC(C)=O
Tpsa: 37.38
Logp: 0.8339
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅NO₂
Molecular Weight:
157.21
Synonyms:
N-Acetoacetyldiethylamine
SMILES:
O=C(N(CC)CC)CC(C)=O
Tpsa:
37.38
Logp:
0.8339
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD00018907
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀ClNO₂
Molecular Weight: 199.63
Synonyms: 2-CHLORO-N-(4-METHOXY-PHENYL)-ACETAMIDE
SMILES: O=C(CCl)NC(C=C1)=CC=C1OC
Tpsa: 38.33
Logp: 1.8725
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD00018907
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀ClNO₂
Molecular Weight:
199.63
Synonyms:
2-CHLORO-N-(4-METHOXY-PHENYL)-ACETAMIDE
SMILES:
O=C(CCl)NC(C=C1)=CC=C1OC
Tpsa:
38.33
Logp:
1.8725
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3