CS-0038469
2-(4-Fluorophenyl)sulfonylpyridine-3-carbaldehyde
Manufacturer: ChemScene
CAS Number: 1140506-56-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0038469-100mg | In Stock | ₹ 19,165.44 |
| 250mg | CS-0038469-250mg | In Stock | ₹ 37,988.64 |
| 1g | CS-0038469-1g | In Stock | ₹ 94,458.24 |
CS-0038469 - 100mg
In Stock
Quantity
1
Base Price: ₹ 19,165.44
GST (18%): ₹ 3,449.779
Total Price: ₹ 22,615.219
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₈FNO₃S
Molecular Weight
265.26
Synonyms
2-((4-Fluorophenyl)Sulfonyl)Nicotinaldehyde(WXC03057)
SMILES
C1=CC(=C(N=C1)S(=O)(=O)C2=CC=C(C=C2)F)C=O
Tpsa
64.1
Logp
1.866
H Acceptors
4
H Donors
0
Rotatable Bonds
3
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
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈FNO₃S
Molecular Weight: 265.26
Synonyms: 2-((4-Fluorophenyl)Sulfonyl)Nicotinaldehyde(WXC03057)
SMILES: C1=CC(=C(N=C1)S(=O)(=O)C2=CC=C(C=C2)F)C=O
Tpsa: 64.1
Logp: 1.866
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈FNO₃S
Molecular Weight:
265.26
Synonyms:
2-((4-Fluorophenyl)Sulfonyl)Nicotinaldehyde(WXC03057)
SMILES:
C1=CC(=C(N=C1)S(=O)(=O)C2=CC=C(C=C2)F)C=O
Tpsa:
64.1
Logp:
1.866
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉NO₃S
Molecular Weight: 247.27
Synonyms: 2-(Phenylsulfonyl)Nicotinaldehyde
SMILES: C1=CC=C(C=C1)S(=O)(=O)C2=C(C=CC=N2)C=O
Tpsa: 64.1
Logp: 1.7269
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉NO₃S
Molecular Weight:
247.27
Synonyms:
2-(Phenylsulfonyl)Nicotinaldehyde
SMILES:
C1=CC=C(C=C1)S(=O)(=O)C2=C(C=CC=N2)C=O
Tpsa:
64.1
Logp:
1.7269
H Acceptors:
4
H Donors:
0
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: C₁₇H₂₉NO₄
Molecular Weight: 311.42
Synonyms: TERT-BUTYL N-[(TERT-BUTOXY)CARBONYL]-N-(4-METHYLIDENECYCLOHEXYL)CARBAMATE
SMILES: C=C1CCC(CC1)N(C(=O)OC(C)(C)C)C(=O)OC(C)(C)C
Tpsa: 55.84
Logp: 4.6574
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₉NO₄
Molecular Weight:
311.42
Synonyms:
TERT-BUTYL N-[(TERT-BUTOXY)CARBONYL]-N-(4-METHYLIDENECYCLOHEXYL)CARBAMATE
SMILES:
C=C1CCC(CC1)N(C(=O)OC(C)(C)C)C(=O)OC(C)(C)C
Tpsa:
55.84
Logp:
4.6574
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₇N₃O₂S
Molecular Weight: 245.26
Synonyms: 2-Indazol-1-yl-1,3-thiazole-4-carboxylic Acid
SMILES: C1=CC=C2C(=C1)C=NN2C3=NC(=CS3)C(=O)O
Tpsa: 68.01
Logp: 2.1802
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₇N₃O₂S
Molecular Weight:
245.26
Synonyms:
2-Indazol-1-yl-1,3-thiazole-4-carboxylic Acid
SMILES:
C1=CC=C2C(=C1)C=NN2C3=NC(=CS3)C(=O)O
Tpsa:
68.01
Logp:
2.1802
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2