CS-0037614
N-(2-Hydroxy-2-methylpropyl)-4-methylbenzenesulfonamide
Manufacturer: ChemScene
CAS Number: 29668-57-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0037614-250mg | In Stock | ₹ 23,763.00 |
| 1g | CS-0037614-1g | In Stock | ₹ 59,185.00 |
CS-0037614 - 250mg
In Stock
Quantity
1
Base Price: ₹ 23,763.00
GST (18%): ₹ 4,277.34
Total Price: ₹ 28,040.34
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₇NO₃S
Molecular Weight
243.32
Synonyms
N-(2-hydroxy-2-methylpropyl)-4-methylbenzenesulfonamide(WXC07138)
SMILES
CC1=CC=C(C=C1)S(=O)(=O)NCC(C)(C)O
Tpsa
66.4
Logp
1.04422
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 29668-57-3 | N-(2-hydroxy-2-methylpropyl)-4-methylbenzenesulfonamide | A2B Chem | -- |
Related Products
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇NO₃S
Molecular Weight: 243.32
Synonyms: N-(2-hydroxy-2-methylpropyl)-4-methylbenzenesulfonamide(WXC07138)
SMILES: CC1=CC=C(C=C1)S(=O)(=O)NCC(C)(C)O
Tpsa: 66.4
Logp: 1.04422
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇NO₃S
Molecular Weight:
243.32
Synonyms:
N-(2-hydroxy-2-methylpropyl)-4-methylbenzenesulfonamide(WXC07138)
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)NCC(C)(C)O
Tpsa:
66.4
Logp:
1.04422
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 95%
MDL No: MFCD08445938
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁FN₂O₂
Molecular Weight: 234.23
Synonyms: ethyl 5-(4-fluorophenyl)-1H-pyrazole-3-carboxylate
SMILES: CCOC(=O)C1=NNC(=C1)C2=CC=C(C=C2)F
Tpsa: 54.98
Logp: 2.3925
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD08445938
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁FN₂O₂
Molecular Weight:
234.23
Synonyms:
ethyl 5-(4-fluorophenyl)-1H-pyrazole-3-carboxylate
SMILES:
CCOC(=O)C1=NNC(=C1)C2=CC=C(C=C2)F
Tpsa:
54.98
Logp:
2.3925
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₀Cl₂N₂OS
Molecular Weight: 287.25
Synonyms: 5-{[(2-Aminoethyl)-thio]-methyl}-N,N-dimethyl-2-furanmethanamine dihydrochl
SMILES: CN(C)CC1=CC=C(CSCCN)O1.Cl.Cl
Tpsa: 42.4
Logp: 2.3767
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
95+%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₀Cl₂N₂OS
Molecular Weight:
287.25
Synonyms:
5-{[(2-Aminoethyl)-thio]-methyl}-N,N-dimethyl-2-furanmethanamine dihydrochl
SMILES:
CN(C)CC1=CC=C(CSCCN)O1.Cl.Cl
Tpsa:
42.4
Logp:
2.3767
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₀Cl₂N₂O
Molecular Weight: 279.21
Synonyms: C-(4-PHENETHYL-MORPHOLIN-2-YL)-METHYLAMINE DIHYDROCHLORIDE
SMILES: C1=CC=C(C=C1)CN2CCOC(CN)C2.Cl.Cl
Tpsa: 38.49
Logp: 1.6897
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₀Cl₂N₂O
Molecular Weight:
279.21
Synonyms:
C-(4-PHENETHYL-MORPHOLIN-2-YL)-METHYLAMINE DIHYDROCHLORIDE
SMILES:
C1=CC=C(C=C1)CN2CCOC(CN)C2.Cl.Cl
Tpsa:
38.49
Logp:
1.6897
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3