CS-0356424
(4-Fluoro-3-methylphenyl)methanesulfonamide
Manufacturer: ChemScene
CAS Number: 1001026-50-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0356424-5g | In Stock | ₹ 2,67,267.00 |
CS-0356424 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,67,267.00
GST (18%): ₹ 48,108.06
Total Price: ₹ 3,15,375.06
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀FNO₂S
Molecular Weight
203.23
Synonyms
None
SMILES
O=S(CC1=CC=C(F)C(C)=C1)(N)=O
Tpsa
60.16
Logp
0.92262
H Acceptors
2
H Donors
1
Rotatable Bonds
2
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-P305+P351+P338-P330-P362+P364-P403+P233-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: C₈H₁₀FNO₂S
Molecular Weight: 203.23
Synonyms: None
SMILES: O=S(CC1=CC=C(F)C(C)=C1)(N)=O
Tpsa: 60.16
Logp: 0.92262
H Acceptors: 2
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:
C₈H₁₀FNO₂S
Molecular Weight:
203.23
Synonyms:
None
SMILES:
O=S(CC1=CC=C(F)C(C)=C1)(N)=O
Tpsa:
60.16
Logp:
0.92262
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD16996312
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉BO₄
Molecular Weight: 262.11
Synonyms: 1-[2-Hydroxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]ethanone
SMILES: CC(C1=CC(B2OC(C)(C)C(C)(C)O2)=CC=C1O)=O
Tpsa: 55.76
Logp: 1.894
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD16996312
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉BO₄
Molecular Weight:
262.11
Synonyms:
1-[2-Hydroxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]ethanone
SMILES:
CC(C1=CC(B2OC(C)(C)C(C)(C)O2)=CC=C1O)=O
Tpsa:
55.76
Logp:
1.894
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇F₃N₂
Molecular Weight: 176.14
Synonyms: 5-cyclopropyl-3-(trifluoromethyl)-1H-pyrazole
SMILES: FC(C1=CC(C2CC2)=NN1)(F)F
Tpsa: 28.68
Logp: 2.3059
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇F₃N₂
Molecular Weight:
176.14
Synonyms:
5-cyclopropyl-3-(trifluoromethyl)-1H-pyrazole
SMILES:
FC(C1=CC(C2CC2)=NN1)(F)F
Tpsa:
28.68
Logp:
2.3059
H Acceptors:
1
H Donors:
1
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: C₁₅H₂₀O₄
Molecular Weight: 264.32
Synonyms: None
SMILES: O=C1CCC(OC(C2=CC=CC=C2OC)CO)CC1
Tpsa: 55.76
Logp: 2.2569
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀O₄
Molecular Weight:
264.32
Synonyms:
None
SMILES:
O=C1CCC(OC(C2=CC=CC=C2OC)CO)CC1
Tpsa:
55.76
Logp:
2.2569
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5