CS-0152601
N-[1-(Hydroxymethyl)propyl]-4-methylbenzenesulfonamide
Manufacturer: ChemScene
CAS Number: 304460-78-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0152601-250mg | In Stock | ₹ 4,363.56 |
| 1g | CS-0152601-1g | In Stock | ₹ 11,122.80 |
CS-0152601 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,363.56
GST (18%): ₹ 785.441
Total Price: ₹ 5,149.001
Purity
95%
MDL No
MFCD00458993
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₇NO₃S
Molecular Weight
243.32
Synonyms
N-(1-Hydroxybutan-2-yl)-4-methylbenzenesulfonamide
SMILES
CCC(CO)NS(=O)(=O)C1=CC=C(C)C=C1
Tpsa
66.4
Logp
1.04422
H Acceptors
3
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Accela Chembio Inc N-[1-(hydroxymethyl)propyl]-4-methylbenzenesulfonamide | 0.25g | 304460-78-4 | MFCD00458993 | 95+% | Shelf Life: 1260 Days | Light Sensitive | Accela Chembio Inc | ₹ 2,737.92 | |
 | eMolecules Ambeed / N-[1-(Hydroxymethyl)propyl]-4-methylbenzenesulfonamide / 100mg / 600840998 / A463772 / / 304460-78-4 / MFCD00458993 / 243.320 / C11H17NO3S | eMolecules | ₹ 4,081.21 | |
 | 304460-78-4 | N-[1-(Hydroxymethyl)propyl]-4-methylbenzenesulfonamide | A2B Chem | ₹ 2,909.04 - ₹ 32,512.80 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P210-P233-P240-P241-P242-P243-P264-P273-P280-P331-P362+P364-P370+P378-P391-P405-P501
Compare Similar Items
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Purity: 95%
MDL No: MFCD00458993
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇NO₃S
Molecular Weight: 243.32
Synonyms: N-(1-Hydroxybutan-2-yl)-4-methylbenzenesulfonamide
SMILES: CCC(CO)NS(=O)(=O)C1=CC=C(C)C=C1
Tpsa: 66.4
Logp: 1.04422
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
95%
MDL No:
MFCD00458993
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇NO₃S
Molecular Weight:
243.32
Synonyms:
N-(1-Hydroxybutan-2-yl)-4-methylbenzenesulfonamide
SMILES:
CCC(CO)NS(=O)(=O)C1=CC=C(C)C=C1
Tpsa:
66.4
Logp:
1.04422
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 95%
MDL No: MFCD00089635
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₆O
Molecular Weight: 116.20
Synonyms: 2-Ethyl-3-Methylbutanol
SMILES: CCC(CO)C(C)C
Tpsa: 20.23
Logp: 1.6609
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD00089635
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₆O
Molecular Weight:
116.20
Synonyms:
2-Ethyl-3-Methylbutanol
SMILES:
CCC(CO)C(C)C
Tpsa:
20.23
Logp:
1.6609
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD00869525
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉NO
Molecular Weight: 193.29
Synonyms: 2-Dimethylamino-2-phenylbutan-1-ol
SMILES: CCC(CO)(C1=CC=CC=C1)N(C)C
Tpsa: 23.47
Logp: 1.8458
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD00869525
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉NO
Molecular Weight:
193.29
Synonyms:
2-Dimethylamino-2-phenylbutan-1-ol
SMILES:
CCC(CO)(C1=CC=CC=C1)N(C)C
Tpsa:
23.47
Logp:
1.8458
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: MFCD00004571
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄O
Molecular Weight: 150.22
Synonyms: Alpha-Ethylphenethyl alcohol
SMILES: CCC(CC1=CC=CC=C1)O
Tpsa: 20.23
Logp: 2
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD00004571
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄O
Molecular Weight:
150.22
Synonyms:
Alpha-Ethylphenethyl alcohol
SMILES:
CCC(CC1=CC=CC=C1)O
Tpsa:
20.23
Logp:
2
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3