CS-0546894
2-((3,4-Dihydroquinolin-1(2H)-yl)sulfonyl)ethan-1-amine
Manufacturer: ChemScene
CAS Number: 1322604-67-0
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
C₁₁H₁₆N₂O₂S
Molecular Weight
240.32
Synonyms
None
SMILES
C1CC2=CC=CC=C2N(C1)S(=O)(=O)CCN
Tpsa
63.4
Logp
0.7277
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1322604-67-0 | [2-(3,4-Dihydroquinolin-1(2H)-ylsulfonyl)ethyl]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: C₁₁H₁₆N₂O₂S
Molecular Weight: 240.32
Synonyms: None
SMILES: C1CC2=CC=CC=C2N(C1)S(=O)(=O)CCN
Tpsa: 63.4
Logp: 0.7277
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:
C₁₁H₁₆N₂O₂S
Molecular Weight:
240.32
Synonyms:
None
SMILES:
C1CC2=CC=CC=C2N(C1)S(=O)(=O)CCN
Tpsa:
63.4
Logp:
0.7277
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: C₁₁H₂₃N₃O
Molecular Weight: 213.32
Synonyms: None
SMILES: CC(C)[C@@H](C(=O)N1CCCN(CC1)C)N
Tpsa: 49.57
Logp: 0.1338
H Acceptors: 3
H Donors: 1
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:
C₁₁H₂₃N₃O
Molecular Weight:
213.32
Synonyms:
None
SMILES:
CC(C)[C@@H](C(=O)N1CCCN(CC1)C)N
Tpsa:
49.57
Logp:
0.1338
H Acceptors:
3
H Donors:
1
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: C₁₁H₁₈N₄O
Molecular Weight: 222.29
Synonyms: None
SMILES: O=C1NCCCCC1NCC2=CC=NN2C
Tpsa: 58.95
Logp: 0.1784
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:
C₁₁H₁₈N₄O
Molecular Weight:
222.29
Synonyms:
None
SMILES:
O=C1NCCCCC1NCC2=CC=NN2C
Tpsa:
58.95
Logp:
0.1784
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: C₁₃H₁₃BrO₃
Molecular Weight: 297.14
Synonyms: None
SMILES: C1COCCC12CC(=O)C3=C(O2)C=CC(=C3)Br
Tpsa: 35.53
Logp: 2.9635
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃BrO₃
Molecular Weight:
297.14
Synonyms:
None
SMILES:
C1COCCC12CC(=O)C3=C(O2)C=CC(=C3)Br
Tpsa:
35.53
Logp:
2.9635
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0