CS-0589508
2-((4-Isopropylphenyl)sulfonyl)ethan-1-amine
Manufacturer: ChemScene
CAS Number: 771584-05-5
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
C₁₁H₁₇NO₂S
Molecular Weight
227.32
Synonyms
2-(4-Isopropylphenylsulfonyl)ethanamine
SMILES
CC(C)C1=CC=C(C=C1)S(=O)(=O)CCN
Tpsa
60.16
Logp
1.5424
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 771584-05-5 | 2-(4-isopropylphenylsulfonyl)ethanamine | 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
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: C₁₁H₁₇NO₂S
Molecular Weight: 227.32
Synonyms: 2-(4-Isopropylphenylsulfonyl)ethanamine
SMILES: CC(C)C1=CC=C(C=C1)S(=O)(=O)CCN
Tpsa: 60.16
Logp: 1.5424
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:
C₁₁H₁₇NO₂S
Molecular Weight:
227.32
Synonyms:
2-(4-Isopropylphenylsulfonyl)ethanamine
SMILES:
CC(C)C1=CC=C(C=C1)S(=O)(=O)CCN
Tpsa:
60.16
Logp:
1.5424
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: C₁₄H₂₁N
Molecular Weight: 203.32
Synonyms: C-(1-p-tolyl-cyclohexyl)-methylamine
SMILES: NCC1(C2=CC=C(C=C2)C)CCCCC1
Tpsa: 26.02
Logp: 3.15562
H Acceptors: 1
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:
C₁₄H₂₁N
Molecular Weight:
203.32
Synonyms:
C-(1-p-tolyl-cyclohexyl)-methylamine
SMILES:
NCC1(C2=CC=C(C=C2)C)CCCCC1
Tpsa:
26.02
Logp:
3.15562
H Acceptors:
1
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: C₇H₆ClF₃N₂
Molecular Weight: 210.58
Synonyms: C-(2-Chloro-6-trifluoromethyl-pyridin-3-yl)-Methylamine
SMILES: C1=CC(=NC(=C1CN)Cl)C(F)(F)F
Tpsa: 38.91
Logp: 2.2125
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:
C₇H₆ClF₃N₂
Molecular Weight:
210.58
Synonyms:
C-(2-Chloro-6-trifluoromethyl-pyridin-3-yl)-Methylamine
SMILES:
C1=CC(=NC(=C1CN)Cl)C(F)(F)F
Tpsa:
38.91
Logp:
2.2125
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: C₁₃H₁₂ClNOS₂
Molecular Weight: 297.82
Synonyms: 3-(4-chlorobenzoyl)-4,4-bis(methylsulfanyl)but-3-enenitrile
SMILES: N#CCC(C(C1=CC=C(Cl)C=C1)=O)=C(SC)SC
Tpsa: 40.86
Logp: 4.37398
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂ClNOS₂
Molecular Weight:
297.82
Synonyms:
3-(4-chlorobenzoyl)-4,4-bis(methylsulfanyl)but-3-enenitrile
SMILES:
N#CCC(C(C1=CC=C(Cl)C=C1)=O)=C(SC)SC
Tpsa:
40.86
Logp:
4.37398
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5