CS-0036430
N-(3-Hydroxypropyl)-4-methylbenzenesulfonamide
Manufacturer: ChemScene
CAS Number: 13379-98-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0036430-250mg | In Stock | ₹ 7,476.00 |
| 1g | CS-0036430-1g | In Stock | ₹ 8,989.00 |
| 5g | CS-0036430-5g | In Stock | ₹ 22,428.00 |
CS-0036430 - 250mg
In Stock
Quantity
1
Base Price: ₹ 7,476.00
GST (18%): ₹ 1,345.68
Total Price: ₹ 8,821.68
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₅NO₃S
Molecular Weight
229.30
Synonyms
N-(3-Hydroxy-Propyl)-4-Methyl-Benzenesulfonamide
SMILES
CC1=CC=C(C=C1)S(=O)(=O)NCCCO
Tpsa
66.4
Logp
0.65572
H Acceptors
3
H Donors
2
Rotatable Bonds
5
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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
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Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅NO₃S
Molecular Weight: 229.30
Synonyms: N-(3-Hydroxy-Propyl)-4-Methyl-Benzenesulfonamide
SMILES: CC1=CC=C(C=C1)S(=O)(=O)NCCCO
Tpsa: 66.4
Logp: 0.65572
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅NO₃S
Molecular Weight:
229.30
Synonyms:
N-(3-Hydroxy-Propyl)-4-Methyl-Benzenesulfonamide
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)NCCCO
Tpsa:
66.4
Logp:
0.65572
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉NO₆
Molecular Weight: 261.27
Synonyms: Glutamic acid, N-[(1,1-dimethylethoxy)carbonyl]-, 5-methyl ester
SMILES: CC(C)(C)OC(=NC(CCC(=O)OC)C(=O)O)O
Tpsa: 105.42
Logp: 1.1219
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 5
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉NO₆
Molecular Weight:
261.27
Synonyms:
Glutamic acid, N-[(1,1-dimethylethoxy)carbonyl]-, 5-methyl ester
SMILES:
CC(C)(C)OC(=NC(CCC(=O)OC)C(=O)O)O
Tpsa:
105.42
Logp:
1.1219
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD28119091
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₄N₂O₂
Molecular Weight: 228.33
Synonyms: None
SMILES: CC1CN(CCCC1N)C(=O)OC(C)(C)C
Tpsa: 55.56
Logp: 1.9807
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD28119091
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₄N₂O₂
Molecular Weight:
228.33
Synonyms:
None
SMILES:
CC1CN(CCCC1N)C(=O)OC(C)(C)C
Tpsa:
55.56
Logp:
1.9807
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₇ClN₂O
Molecular Weight: 192.69
Synonyms: Piperazine, 1-(Tetrahydro-3-Furanyl)-Hcl Salt
SMILES: C1COCC1N2CCNCC2.Cl
Tpsa: 24.5
Logp: 0.1023
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₇ClN₂O
Molecular Weight:
192.69
Synonyms:
Piperazine, 1-(Tetrahydro-3-Furanyl)-Hcl Salt
SMILES:
C1COCC1N2CCNCC2.Cl
Tpsa:
24.5
Logp:
0.1023
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1