CS-0339339
N-cyclopentyl-N-methylmethanesulfonamide
Manufacturer: ChemScene
CAS Number: 1125413-04-8
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Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₅NO₂S
Molecular Weight
177.26
Synonyms
None
SMILES
CS(=O)(N(C1CCCC1)C)=O
Tpsa
37.38
Logp
0.8204
H Acceptors
2
H Donors
0
Rotatable Bonds
2
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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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₅NO₂S
Molecular Weight: 177.26
Synonyms: None
SMILES: CS(=O)(N(C1CCCC1)C)=O
Tpsa: 37.38
Logp: 0.8204
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₅NO₂S
Molecular Weight:
177.26
Synonyms:
None
SMILES:
CS(=O)(N(C1CCCC1)C)=O
Tpsa:
37.38
Logp:
0.8204
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅NO₂
Molecular Weight: 147.13
Synonyms: furopyridine-2-carboxaldehyde
SMILES: C1=C2C=C(C=O)OC2=CN=C1
Tpsa: 43.1
Logp: 1.6403
H Acceptors: 3
H Donors: 0
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:
C₈H₅NO₂
Molecular Weight:
147.13
Synonyms:
furopyridine-2-carboxaldehyde
SMILES:
C1=C2C=C(C=O)OC2=CN=C1
Tpsa:
43.1
Logp:
1.6403
H Acceptors:
3
H Donors:
0
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: C₁₂H₁₀ClNO₃
Molecular Weight: 251.67
Synonyms: 4-chloro-7-methoxy-3-Quinolinecarboxylic acid methyl ester
SMILES: COC1=CC2=NC=C(C(=C2C=C1)Cl)C(=O)OC
Tpsa: 48.42
Logp: 2.6834
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀ClNO₃
Molecular Weight:
251.67
Synonyms:
4-chloro-7-methoxy-3-Quinolinecarboxylic acid methyl ester
SMILES:
COC1=CC2=NC=C(C(=C2C=C1)Cl)C(=O)OC
Tpsa:
48.42
Logp:
2.6834
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₃
Molecular Weight: 195.22
Synonyms: 6-Isopropyl-1-methyl-2-oxo-1,2-dihydro-3-pyridinecarboxylic acid
SMILES: CC(C)C1=CC=C(C(=O)N1C)C(=O)O
Tpsa: 59.3
Logp: 1.2069
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO₃
Molecular Weight:
195.22
Synonyms:
6-Isopropyl-1-methyl-2-oxo-1,2-dihydro-3-pyridinecarboxylic acid
SMILES:
CC(C)C1=CC=C(C(=O)N1C)C(=O)O
Tpsa:
59.3
Logp:
1.2069
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2