CS-M1898
4-tert-Butylbenzenesulfonamide
Manufacturer: ChemScene
CAS Number: 6292-59-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-M1898-25g | In Stock | ₹ 1,283.40 |
| 100g | CS-M1898-100g | In Stock | ₹ 3,422.40 |
| 500g | CS-M1898-500g | In Stock | ₹ 17,026.44 |
CS-M1898 - 25g
In Stock
Quantity
1
Base Price: ₹ 1,283.40
GST (18%): ₹ 231.012
Total Price: ₹ 1,514.412
Purity
98%
MDL No
MFCD00068599
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₅NO₂S
Molecular Weight
213.30
Synonyms
P-tert-Butylbenzenesulfonamide
SMILES
O=S(C(C=C1)=CC=C1C(C)(C)C)(N)=O
Tpsa
60.16
Logp
1.6315
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 4-tert-Butylbenzenesulfonamide | 6292-59-7 | 5G | Purity: 98% | eMolecules | ₹ 2,416.21 | |
 | Bosentan Related Compound E | Sigma Aldrich | ₹ 1,33,396.48 | |
 | 6292-59-7 | 4-tert-Butylbenzenesulfonamide | A2B Chem | ₹ 855.60 - ₹ 2,395.68 |
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
Show Difference
Purity: 98%
MDL No: MFCD00068599
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅NO₂S
Molecular Weight: 213.30
Synonyms: P-tert-Butylbenzenesulfonamide
SMILES: O=S(C(C=C1)=CC=C1C(C)(C)C)(N)=O
Tpsa: 60.16
Logp: 1.6315
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00068599
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅NO₂S
Molecular Weight:
213.30
Synonyms:
P-tert-Butylbenzenesulfonamide
SMILES:
O=S(C(C=C1)=CC=C1C(C)(C)C)(N)=O
Tpsa:
60.16
Logp:
1.6315
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD26960967
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈ClNO
Molecular Weight: 239.74
Synonyms: 2-[(8R)-2,6,7,8-tetrahydro-1H-cyclopenta[e][1]benzofuran-8-yl]ethanamine
SMILES: NCC[C@@H]1C2=C(CC1)C=CC3=C2CCO3.Cl
Tpsa: 35.25
Logp: 2.4219
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD26960967
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈ClNO
Molecular Weight:
239.74
Synonyms:
2-[(8R)-2,6,7,8-tetrahydro-1H-cyclopenta[e][1]benzofuran-8-yl]ethanamine
SMILES:
NCC[C@@H]1C2=C(CC1)C=CC3=C2CCO3.Cl
Tpsa:
35.25
Logp:
2.4219
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD14636678
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₁FN₂O₃
Molecular Weight: 298.27
Synonyms: 2-Fluoro-5-[(4-oxo-3,4-dihydrophthalazin-1-yl)methyl]benzoic acid
SMILES: O=C1NN=C(CC2=CC=C(F)C(C(O)=O)=C2)C3=CC=CC=C13
Tpsa: 83.05
Logp: 2.3512
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD14636678
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₁FN₂O₃
Molecular Weight:
298.27
Synonyms:
2-Fluoro-5-[(4-oxo-3,4-dihydrophthalazin-1-yl)methyl]benzoic acid
SMILES:
O=C1NN=C(CC2=CC=C(F)C(C(O)=O)=C2)C3=CC=CC=C13
Tpsa:
83.05
Logp:
2.3512
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD11865054
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇NO
Molecular Weight: 203.28
Synonyms: rac Despropionyl Ramelteon
SMILES: NCCC1C2=C3C(OCC3)=CC=C2CC1
Tpsa: 35.25
Logp: 2.0001
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD11865054
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇NO
Molecular Weight:
203.28
Synonyms:
rac Despropionyl Ramelteon
SMILES:
NCCC1C2=C3C(OCC3)=CC=C2CC1
Tpsa:
35.25
Logp:
2.0001
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2