CS-W005788
Phenylmethanesulfonamide
Manufacturer: ChemScene
CAS Number: 4563-33-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-W005788-5g | In Stock | ₹ 3,251.28 |
| 10g | CS-W005788-10g | In Stock | ₹ 5,561.40 |
| 15g | CS-W005788-15g | In Stock | ₹ 7,614.84 |
| 25g | CS-W005788-25g | In Stock | ₹ 11,721.72 |
| 100g | CS-W005788-100g | In Stock | ₹ 46,801.32 |
CS-W005788 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,251.28
GST (18%): ₹ 585.23
Total Price: ₹ 3,836.51
Purity
98%
MDL No
MFCD00041893
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₉NO₂S
Molecular Weight
171.22
Synonyms
α-Toluenesulfonamide
SMILES
O=S(CC1=CC=CC=C1)(N)=O
Tpsa
60.16
Logp
0.4751
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Alpha-toluenesulfonamide | 4563-33-1 | MFCD00041893 | 25g | eMolecules | ₹ 17,254.03 | |
 | eMolecules Alpha-toluenesulfonamide | 4563-33-1 | MFCD00041893 | 5g | eMolecules | ₹ 4,869.22 | |
 | 4563-33-1 | Alpha-toluenesulfonamide | A2B Chem | ₹ 1,026.72 - ₹ 8,213.76 |
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD00041893
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉NO₂S
Molecular Weight: 171.22
Synonyms: α-Toluenesulfonamide
SMILES: O=S(CC1=CC=CC=C1)(N)=O
Tpsa: 60.16
Logp: 0.4751
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00041893
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉NO₂S
Molecular Weight:
171.22
Synonyms:
α-Toluenesulfonamide
SMILES:
O=S(CC1=CC=CC=C1)(N)=O
Tpsa:
60.16
Logp:
0.4751
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD08234661
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁ClN₂
Molecular Weight: 194.66
Synonyms: 1,2,3,4-tetrahydroquinoline-6-carbonitrile hydrochloride
SMILES: N#CC1=CC(CCNC2)=C2C=C1.Cl
Tpsa: 35.82
Logp: 1.62578
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD08234661
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁ClN₂
Molecular Weight:
194.66
Synonyms:
1,2,3,4-tetrahydroquinoline-6-carbonitrile hydrochloride
SMILES:
N#CC1=CC(CCNC2)=C2C=C1.Cl
Tpsa:
35.82
Logp:
1.62578
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00052988
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆Cl₂O
Molecular Weight: 189.04
Synonyms: 2',3'-Dichloroacetophenone
SMILES: CC(C1=CC=CC(Cl)=C1Cl)=O
Tpsa: 17.07
Logp: 3.196
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00052988
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆Cl₂O
Molecular Weight:
189.04
Synonyms:
2',3'-Dichloroacetophenone
SMILES:
CC(C1=CC=CC(Cl)=C1Cl)=O
Tpsa:
17.07
Logp:
3.196
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD01365811
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃NO₂
Molecular Weight: 167.21
Synonyms: pyrrole-3-carboxylic acid, 2,4-dimethyl-, ethyl ester
SMILES: O=C(C1=C(C)NC=C1C)OCC
Tpsa: 42.09
Logp: 1.80824
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD01365811
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃NO₂
Molecular Weight:
167.21
Synonyms:
pyrrole-3-carboxylic acid, 2,4-dimethyl-, ethyl ester
SMILES:
O=C(C1=C(C)NC=C1C)OCC
Tpsa:
42.09
Logp:
1.80824
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2