CS-0359411
3-((Trifluoromethyl)sulfonyl)benzaldehyde
Manufacturer: ChemScene
CAS Number: 1274904-33-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0359411-250mg | In Stock | ₹ 30,202.68 |
| 1g | CS-0359411-1g | In Stock | ₹ 90,094.68 |
CS-0359411 - 250mg
In Stock
Quantity
1
Base Price: ₹ 30,202.68
GST (18%): ₹ 5,436.482
Total Price: ₹ 35,639.162
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₅F₃O₃S
Molecular Weight
238.18
Synonyms
3-(Trifluoromethylsulfonyl)benzaldehyde
SMILES
O=CC1=CC=CC(S(=O)(C(F)(F)F)=O)=C1
Tpsa
51.21
Logp
1.7926
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1274904-33-4 | 3-(Trifluoromethylsulfonyl)benzaldehyde | A2B Chem | ₹ 33,453.96 - ₹ 98,650.68 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅F₃O₃S
Molecular Weight: 238.18
Synonyms: 3-(Trifluoromethylsulfonyl)benzaldehyde
SMILES: O=CC1=CC=CC(S(=O)(C(F)(F)F)=O)=C1
Tpsa: 51.21
Logp: 1.7926
H Acceptors: 3
H Donors: 0
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:
C₈H₅F₃O₃S
Molecular Weight:
238.18
Synonyms:
3-(Trifluoromethylsulfonyl)benzaldehyde
SMILES:
O=CC1=CC=CC(S(=O)(C(F)(F)F)=O)=C1
Tpsa:
51.21
Logp:
1.7926
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: C₁₅H₁₆N₂
Molecular Weight: 224.30
Synonyms: 3-(1,2,3,4-Tetrahydrocarbazol-9-yl)propanenitrile
SMILES: C1=CC=C2C(=C1)C3=C(CCCC3)N2CCC#N
Tpsa: 28.72
Logp: 3.43378
H Acceptors: 2
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:
C₁₅H₁₆N₂
Molecular Weight:
224.30
Synonyms:
3-(1,2,3,4-Tetrahydrocarbazol-9-yl)propanenitrile
SMILES:
C1=CC=C2C(=C1)C3=C(CCCC3)N2CCC#N
Tpsa:
28.72
Logp:
3.43378
H Acceptors:
2
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: C₇H₁₃NO₃
Molecular Weight: 159.18
Synonyms: 3-(oxazinan-2-yl)propanoic acid
SMILES: C1CCON(C1)CCC(=O)O
Tpsa: 49.77
Logp: 0.4885
H Acceptors: 3
H Donors: 1
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:
C₇H₁₃NO₃
Molecular Weight:
159.18
Synonyms:
3-(oxazinan-2-yl)propanoic acid
SMILES:
C1CCON(C1)CCC(=O)O
Tpsa:
49.77
Logp:
0.4885
H Acceptors:
3
H Donors:
1
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: C₉H₁₄O₃
Molecular Weight: 170.21
Synonyms: None
SMILES: C1CC2C(CC1C3OCCO3)O2
Tpsa: 30.99
Logp: 0.9268
H Acceptors: 3
H Donors: 0
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:
C₉H₁₄O₃
Molecular Weight:
170.21
Synonyms:
None
SMILES:
C1CC2C(CC1C3OCCO3)O2
Tpsa:
30.99
Logp:
0.9268
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1