CS-0012133
p-Toluenesulfonamide
Manufacturer: ChemScene
CAS Number: 70-55-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500g | CS-0012133-500g | In Stock | ₹ 2,047.00 |
| 1kg | CS-0012133-1kg | In Stock | ₹ 4,005.00 |
CS-0012133 - 500g
In Stock
Quantity
1
Base Price: ₹ 2,047.00
GST (18%): ₹ 368.46
Total Price: ₹ 2,415.46
Purity
98%
MDL No
MFCD00011692
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₉NO₂S
Molecular Weight
171.22
Synonyms
None
SMILES
O=S(C1=CC=C(C)C=C1)(N)=O
Tpsa
60.16
Logp
0.64242
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
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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: MFCD00011692
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉NO₂S
Molecular Weight: 171.22
Synonyms: None
SMILES: O=S(C1=CC=C(C)C=C1)(N)=O
Tpsa: 60.16
Logp: 0.64242
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00011692
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉NO₂S
Molecular Weight:
171.22
Synonyms:
None
SMILES:
O=S(C1=CC=C(C)C=C1)(N)=O
Tpsa:
60.16
Logp:
0.64242
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD03196508
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇NO₃S
Molecular Weight: 185.20
Synonyms: Benzenesulfonamide, p-formyl- (7CI,8CI); 4-Formylbenzenesulfonamide; 4-Sulfamoylbenzaldehyde; p-(Aminosulfonyl)benzaldehyde; p-Formylbenzenesulfonamide; 4-Desaminomethyl 4-Formylmafenide
SMILES: O=S(C1=CC=C(C=O)C=C1)(N)=O
Tpsa: 77.23
Logp: 0.1465
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD03196508
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇NO₃S
Molecular Weight:
185.20
Synonyms:
Benzenesulfonamide, p-formyl- (7CI,8CI); 4-Formylbenzenesulfonamide; 4-Sulfamoylbenzaldehyde; p-(Aminosulfonyl)benzaldehyde; p-Formylbenzenesulfonamide; 4-Desaminomethyl 4-Formylmafenide
SMILES:
O=S(C1=CC=C(C=O)C=C1)(N)=O
Tpsa:
77.23
Logp:
0.1465
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD08144704
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₂O₂
Molecular Weight: 218.25
Synonyms: Tryptophan, methyl ester, L- (6CI,7CI,8CI); (S)-2-Amino-3-(1H-indol-3-yl)propionic acid methyl ester; L-Tryptophan methyl ester; L-Tryptophane methyl ester; Methyl L-tryptophanate; S-Tryptophan methyl este; Tryptophan methyl ester hydrochloride
SMILES: N[C@H](C(OC)=O)CC1=CNC2=C1C=CC=C2
Tpsa: 68.11
Logp: 1.2107
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD08144704
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄N₂O₂
Molecular Weight:
218.25
Synonyms:
Tryptophan, methyl ester, L- (6CI,7CI,8CI); (S)-2-Amino-3-(1H-indol-3-yl)propionic acid methyl ester; L-Tryptophan methyl ester; L-Tryptophane methyl ester; Methyl L-tryptophanate; S-Tryptophan methyl este; Tryptophan methyl ester hydrochloride
SMILES:
N[C@H](C(OC)=O)CC1=CNC2=C1C=CC=C2
Tpsa:
68.11
Logp:
1.2107
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD26401537
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₇NO
Molecular Weight: 251.32
Synonyms: (S)-5-([1,1'-biphenyl]-4-ylmethyl)pyrrolidin-2-one
SMILES: O=C1CC[C@@H](CC2=CC=C(C3=CC=CC=C3)C=C2)N1
Tpsa: 29.1
Logp: 3.1747
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD26401537
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₇NO
Molecular Weight:
251.32
Synonyms:
(S)-5-([1,1'-biphenyl]-4-ylmethyl)pyrrolidin-2-one
SMILES:
O=C1CC[C@@H](CC2=CC=C(C3=CC=CC=C3)C=C2)N1
Tpsa:
29.1
Logp:
3.1747
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3