CS-0508837
2-(Methylsulfonyl)benzenesulfonamide
Manufacturer: ChemScene
CAS Number: 103008-83-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0508837-2.5g | In Stock | ₹ 1,34,657.00 |
| 5g | CS-0508837-5g | In Stock | ₹ 1,99,271.00 |
| 10g | CS-0508837-10g | In Stock | ₹ 2,95,391.00 |
CS-0508837 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,34,657.00
GST (18%): ₹ 24,238.26
Total Price: ₹ 1,58,895.26
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₉NO₄S₂
Molecular Weight
235.28
Synonyms
2-(Methanesulfonyl)benzene-1-sulfonamide
SMILES
O=S(C1=CC=CC=C1S(=O)(C)=O)(N)=O
Tpsa
94.3
Logp
-0.2625
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 103008-83-9 | Benzenesulfonamide, 2-(methylsulfonyl)- | A2B Chem | -- |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉NO₄S₂
Molecular Weight: 235.28
Synonyms: 2-(Methanesulfonyl)benzene-1-sulfonamide
SMILES: O=S(C1=CC=CC=C1S(=O)(C)=O)(N)=O
Tpsa: 94.3
Logp: -0.2625
H Acceptors: 4
H Donors: 1
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:
C₇H₉NO₄S₂
Molecular Weight:
235.28
Synonyms:
2-(Methanesulfonyl)benzene-1-sulfonamide
SMILES:
O=S(C1=CC=CC=C1S(=O)(C)=O)(N)=O
Tpsa:
94.3
Logp:
-0.2625
H Acceptors:
4
H Donors:
1
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: C₉H₆N₂O₂
Molecular Weight: 174.16
Synonyms: 2-Cyano-3-(3-pyridinyl)acrylic acid
SMILES: O=C(O)C(C#N)=CC1=CC=CN=C1
Tpsa: 73.98
Logp: 1.07318
H Acceptors: 3
H Donors: 1
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:
C₉H₆N₂O₂
Molecular Weight:
174.16
Synonyms:
2-Cyano-3-(3-pyridinyl)acrylic acid
SMILES:
O=C(O)C(C#N)=CC1=CC=CN=C1
Tpsa:
73.98
Logp:
1.07318
H Acceptors:
3
H Donors:
1
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: C₉H₆N₂O₃
Molecular Weight: 190.16
Synonyms: 6-Nitro-3-quinolinol
SMILES: OC1=CC2=CC([N+]([O-])=O)=CC=C2N=C1
Tpsa: 76.26
Logp: 1.8486
H Acceptors: 4
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:
C₉H₆N₂O₃
Molecular Weight:
190.16
Synonyms:
6-Nitro-3-quinolinol
SMILES:
OC1=CC2=CC([N+]([O-])=O)=CC=C2N=C1
Tpsa:
76.26
Logp:
1.8486
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD20697572
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O
Molecular Weight: 174.20
Synonyms: None
SMILES: NC1=CC=C2N=CC(OC)=CC2=C1
Tpsa: 48.14
Logp: 1.8256
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD20697572
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O
Molecular Weight:
174.20
Synonyms:
None
SMILES:
NC1=CC=C2N=CC(OC)=CC2=C1
Tpsa:
48.14
Logp:
1.8256
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1