CS-0311888
N-Cyclopentyl-4-methylbenzenesulfonamide
Manufacturer: ChemScene
CAS Number: 65032-48-6
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
MFCD00458991
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₇NO₂S
Molecular Weight
239.33
Synonyms
cyclopentyl-N-tosylamine
SMILES
O=S(C1=CC=C(C)C=C1)(NC2CCCC2)=O
Tpsa
46.17
Logp
2.21592
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | N-Cyclopentyl-4-methylbenzenesulfonamide | Aaron Chemicals LLC | ₹ 8,042.64 - ₹ 37,389.72 |
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-P305+P351+P338-P330-P362-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD00458991
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇NO₂S
Molecular Weight: 239.33
Synonyms: cyclopentyl-N-tosylamine
SMILES: O=S(C1=CC=C(C)C=C1)(NC2CCCC2)=O
Tpsa: 46.17
Logp: 2.21592
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00458991
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇NO₂S
Molecular Weight:
239.33
Synonyms:
cyclopentyl-N-tosylamine
SMILES:
O=S(C1=CC=C(C)C=C1)(NC2CCCC2)=O
Tpsa:
46.17
Logp:
2.21592
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: C₁₂H₇BrClN₃
Molecular Weight: 308.56
Synonyms: None
SMILES: ClC1=NC=CC(C2=CNC3=C2C=C(Br)C=C3)=N1
Tpsa: 41.57
Logp: 4.0408
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₇BrClN₃
Molecular Weight:
308.56
Synonyms:
None
SMILES:
ClC1=NC=CC(C2=CNC3=C2C=C(Br)C=C3)=N1
Tpsa:
41.57
Logp:
4.0408
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅BrClNO₂
Molecular Weight: 274.50
Synonyms: None
SMILES: O=C(C(N1)=C(Br)C2=C1C=CC(Cl)=C2)O
Tpsa: 53.09
Logp: 3.282
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅BrClNO₂
Molecular Weight:
274.50
Synonyms:
None
SMILES:
O=C(C(N1)=C(Br)C2=C1C=CC(Cl)=C2)O
Tpsa:
53.09
Logp:
3.282
H Acceptors:
1
H Donors:
2
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: C₇H₈ClN₃
Molecular Weight: 169.61
Synonyms: 4-Chloro-5,6,7,8-tetrahydro-pyrido[4,3-d]pyrimidine
SMILES: ClC1=C(CNCC2)C2=NC=N1
Tpsa: 37.81
Logp: 0.7757
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:
C₇H₈ClN₃
Molecular Weight:
169.61
Synonyms:
4-Chloro-5,6,7,8-tetrahydro-pyrido[4,3-d]pyrimidine
SMILES:
ClC1=C(CNCC2)C2=NC=N1
Tpsa:
37.81
Logp:
0.7757
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0