CS-0319061
1-(Methylsulfonyl)-1,2,3,4-tetrahydroquinolin-6-amine
Manufacturer: ChemScene
CAS Number: 927996-17-6
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₄N₂O₂S
Molecular Weight
226.30
Synonyms
None
SMILES
CS(=O)(=O)N1CCCC2=CC(=CC=C21)N
Tpsa
63.4
Logp
0.981
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 927996-17-6 | 1-methanesulfonyl-1,2,3,4-tetrahydroquinolin-6-amine | 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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂O₂S
Molecular Weight: 226.30
Synonyms: None
SMILES: CS(=O)(=O)N1CCCC2=CC(=CC=C21)N
Tpsa: 63.4
Logp: 0.981
H Acceptors: 3
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:
C₁₀H₁₄N₂O₂S
Molecular Weight:
226.30
Synonyms:
None
SMILES:
CS(=O)(=O)N1CCCC2=CC(=CC=C21)N
Tpsa:
63.4
Logp:
0.981
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: C₁₁H₁₆N₂O₂S
Molecular Weight: 240.32
Synonyms: 2-(Cyclohexylamino)-4-methyl-1,3-thiazole-5-carboxylic acid
SMILES: O=C(C1=C(C)N=C(NC2CCCCC2)S1)O
Tpsa: 62.22
Logp: 2.89432
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆N₂O₂S
Molecular Weight:
240.32
Synonyms:
2-(Cyclohexylamino)-4-methyl-1,3-thiazole-5-carboxylic acid
SMILES:
O=C(C1=C(C)N=C(NC2CCCCC2)S1)O
Tpsa:
62.22
Logp:
2.89432
H Acceptors:
4
H Donors:
2
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: C₁₅H₂₅N₃
Molecular Weight: 247.38
Synonyms: None
SMILES: CN(C)C1=CC=C(C=C1)C(CN)N2CCCCC2
Tpsa: 32.5
Logp: 2.2383
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₅N₃
Molecular Weight:
247.38
Synonyms:
None
SMILES:
CN(C)C1=CC=C(C=C1)C(CN)N2CCCCC2
Tpsa:
32.5
Logp:
2.2383
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₂N₂
Molecular Weight: 218.34
Synonyms: 2-(4-methylphenyl)-2-piperidin-1-ylethanamine
SMILES: CC1=CC=C(C=C1)C(CN)N2CCCCC2
Tpsa: 29.26
Logp: 2.48072
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₂N₂
Molecular Weight:
218.34
Synonyms:
2-(4-methylphenyl)-2-piperidin-1-ylethanamine
SMILES:
CC1=CC=C(C=C1)C(CN)N2CCCCC2
Tpsa:
29.26
Logp:
2.48072
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3