CS-0558600
N-cyclohexyl-2-(methylsulfonyl)acetamide
Manufacturer: ChemScene
CAS Number: 671188-37-7
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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
C₉H₁₇NO₃S
Molecular Weight
219.30
Synonyms
None
SMILES
O=C(NC1CCCCC1)CS(=O)(=O)C
Tpsa
63.24
Logp
0.4799
H Acceptors
3
H Donors
1
Rotatable Bonds
3
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: C₉H₁₇NO₃S
Molecular Weight: 219.30
Synonyms: None
SMILES: O=C(NC1CCCCC1)CS(=O)(=O)C
Tpsa: 63.24
Logp: 0.4799
H Acceptors: 3
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:
C₉H₁₇NO₃S
Molecular Weight:
219.30
Synonyms:
None
SMILES:
O=C(NC1CCCCC1)CS(=O)(=O)C
Tpsa:
63.24
Logp:
0.4799
H Acceptors:
3
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: C₉H₁₂N₂
Molecular Weight: 148.20
Synonyms: N',4-dimethylbenzenecarboximidamide
SMILES: CC1=CC=C(C=C1)C(=NC)N
Tpsa: 38.38
Logp: 1.33012
H Acceptors: 1
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:
C₉H₁₂N₂
Molecular Weight:
148.20
Synonyms:
N',4-dimethylbenzenecarboximidamide
SMILES:
CC1=CC=C(C=C1)C(=NC)N
Tpsa:
38.38
Logp:
1.33012
H Acceptors:
1
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: C₁₄H₁₀ClN
Molecular Weight: 227.69
Synonyms: 7-chloro-2-phenylindole
SMILES: C1=CC=C(C=C1)C2=CC3=C(N2)C(=CC=C3)Cl
Tpsa: 15.79
Logp: 4.4883
H Acceptors: 0
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:
C₁₄H₁₀ClN
Molecular Weight:
227.69
Synonyms:
7-chloro-2-phenylindole
SMILES:
C1=CC=C(C=C1)C2=CC3=C(N2)C(=CC=C3)Cl
Tpsa:
15.79
Logp:
4.4883
H Acceptors:
0
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: C₁₄H₉Br₂N
Molecular Weight: 351.04
Synonyms: 7-Bromo-2-(4-bromophenyl)-indole
SMILES: C1=CC2=C(C(=C1)Br)NC(=C2)C3=CC=C(C=C3)Br
Tpsa: 15.79
Logp: 5.3599
H Acceptors: 0
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:
C₁₄H₉Br₂N
Molecular Weight:
351.04
Synonyms:
7-Bromo-2-(4-bromophenyl)-indole
SMILES:
C1=CC2=C(C(=C1)Br)NC(=C2)C3=CC=C(C=C3)Br
Tpsa:
15.79
Logp:
5.3599
H Acceptors:
0
H Donors:
1
Rotatable Bonds:
1