CS-0523833
N-(3-hydroxyphenyl)methanesulfonamide
Manufacturer: ChemScene
CAS Number: 71290-40-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0523833-1g | In Stock | ₹ 24,384.60 |
| 5g | CS-0523833-5g | In Stock | ₹ 72,298.20 |
| 10g | CS-0523833-10g | In Stock | ₹ 1,07,377.80 |
CS-0523833 - 1g
In Stock
Quantity
1
Base Price: ₹ 24,384.60
GST (18%): ₹ 4,389.228
Total Price: ₹ 28,773.828
Purity
98%
MDL No
MFCD04151187
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₉NO₃S
Molecular Weight
187.22
Synonyms
None
SMILES
CS(=O)(NC1=CC=CC(O)=C1)=O
Tpsa
66.4
Logp
0.7637
H Acceptors
3
H Donors
2
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
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Purity: 98%
MDL No: MFCD04151187
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉NO₃S
Molecular Weight: 187.22
Synonyms: None
SMILES: CS(=O)(NC1=CC=CC(O)=C1)=O
Tpsa: 66.4
Logp: 0.7637
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD04151187
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉NO₃S
Molecular Weight:
187.22
Synonyms:
None
SMILES:
CS(=O)(NC1=CC=CC(O)=C1)=O
Tpsa:
66.4
Logp:
0.7637
H Acceptors:
3
H Donors:
2
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: C₇H₁₃NO
Molecular Weight: 127.18
Synonyms: 2-Propanone,1-(2-pyrrolidinyl)-,(A'A A'A currency)
SMILES: CC(CC1NCCC1)=O
Tpsa: 29.1
Logp: 0.7175
H Acceptors: 2
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:
C₇H₁₃NO
Molecular Weight:
127.18
Synonyms:
2-Propanone,1-(2-pyrrolidinyl)-,(A'A A'A currency)
SMILES:
CC(CC1NCCC1)=O
Tpsa:
29.1
Logp:
0.7175
H Acceptors:
2
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: C₇H₈O₄S
Molecular Weight: 188.20
Synonyms: Policresulen Impurity 5 Monomer
SMILES: O=S(C1=CC(C)=CC=C1O)(O)=O
Tpsa: 74.6
Logp: 0.94732
H Acceptors: 3
H Donors: 2
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:
C₇H₈O₄S
Molecular Weight:
188.20
Synonyms:
Policresulen Impurity 5 Monomer
SMILES:
O=S(C1=CC(C)=CC=C1O)(O)=O
Tpsa:
74.6
Logp:
0.94732
H Acceptors:
3
H Donors:
2
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: C₁₃H₁₁BrN₂O₃
Molecular Weight: 323.14
Synonyms: 4-bromo-2-nitro-6-phenylmethoxyaniline
SMILES: NC1=C([N+]([O-])=O)C=C(Br)C=C1OCC2=CC=CC=C2
Tpsa: 78.39
Logp: 3.5185
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁BrN₂O₃
Molecular Weight:
323.14
Synonyms:
4-bromo-2-nitro-6-phenylmethoxyaniline
SMILES:
NC1=C([N+]([O-])=O)C=C(Br)C=C1OCC2=CC=CC=C2
Tpsa:
78.39
Logp:
3.5185
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4