CS-0038128
N-(tert-Butyl)benzenesulfonamide
Manufacturer: ChemScene
CAS Number: 2512-24-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0038128-5g | In Stock | ₹ 7,565.00 |
| 10g | CS-0038128-10g | In Stock | ₹ 13,795.00 |
| 25g | CS-0038128-25g | In Stock | ₹ 25,810.00 |
| 100g | CS-0038128-100g | In Stock | ₹ 84,550.00 |
CS-0038128 - 5g
In Stock
Quantity
1
Base Price: ₹ 7,565.00
GST (18%): ₹ 1,361.70
Total Price: ₹ 8,926.70
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₅NO₂S
Molecular Weight
213.30
Synonyms
N-tert-butylbenzenesulfonamide
SMILES
CC(C)(C)NS(=O)(=O)C1=CC=CC=C1
Tpsa
46.17
Logp
1.7634
H Acceptors
2
H Donors
1
Rotatable Bonds
2
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: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅NO₂S
Molecular Weight: 213.30
Synonyms: N-tert-butylbenzenesulfonamide
SMILES: CC(C)(C)NS(=O)(=O)C1=CC=CC=C1
Tpsa: 46.17
Logp: 1.7634
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅NO₂S
Molecular Weight:
213.30
Synonyms:
N-tert-butylbenzenesulfonamide
SMILES:
CC(C)(C)NS(=O)(=O)C1=CC=CC=C1
Tpsa:
46.17
Logp:
1.7634
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD00016484
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂O₂
Molecular Weight: 224.25
Synonyms: None
SMILES: O=C(C1=CC=C(O)C=C1)/C=C/C2=CC=CC=C2
Tpsa: 37.3
Logp: 3.2883
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD00016484
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₂O₂
Molecular Weight:
224.25
Synonyms:
None
SMILES:
O=C(C1=CC=C(O)C=C1)/C=C/C2=CC=CC=C2
Tpsa:
37.3
Logp:
3.2883
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇N₃O
Molecular Weight: 149.15
Synonyms: 5,6-Dimethyl-3-oxo-2,3-dihydropyridazine-4-carbonitrile
SMILES: CC1=C(C#N)C(=NN=C1C)O
Tpsa: 69.8
Logp: 0.67072
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇N₃O
Molecular Weight:
149.15
Synonyms:
5,6-Dimethyl-3-oxo-2,3-dihydropyridazine-4-carbonitrile
SMILES:
CC1=C(C#N)C(=NN=C1C)O
Tpsa:
69.8
Logp:
0.67072
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: RT, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀O₃
Molecular Weight: 166.17
Synonyms: Methyl 2-methyl-4-hydroxybenzoate
SMILES: CC1=CC(=CC=C1C(=O)OC)O
Tpsa: 46.53
Logp: 1.48722
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
RT, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀O₃
Molecular Weight:
166.17
Synonyms:
Methyl 2-methyl-4-hydroxybenzoate
SMILES:
CC1=CC(=CC=C1C(=O)OC)O
Tpsa:
46.53
Logp:
1.48722
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1