CS-0719627

(1S)-2-Methyl-1-phenylbutan-1-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 1822326-55-5

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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

C₁₁H₁₈ClN

Molecular Weight

199.72

Synonyms

None

SMILES

Cl.CCC(C)[C@H](N)C1=CC=CC=C1

Tpsa

26.02

Logp

3.1543

H Acceptors

1

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AA97631
1822326-55-5 | (1S)-2-Methyl-1-phenylbutan-1-amine hydrochloride
A2B Chem ₹ 41,325.48

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

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

Img

ChemScene

CS-0719627

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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:
C₁₁H₁₈ClN

Molecular Weight:
199.72

Synonyms:
None

SMILES:
Cl.CCC(C)[C@H](N)C1=CC=CC=C1

Tpsa:
26.02

Logp:
3.1543

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0719628

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₇BrO₃

Molecular Weight:
231.04

Synonyms:
None

SMILES:
CC1=C(C=C(Br)C=C1O)C(O)=O

Tpsa:
57.53

Logp:
2.16132

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0719630

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₃H₁₅NO₅

Molecular Weight:
265.26

Synonyms:
None

SMILES:
[O-][N+](=O)C1=CC=C(OC(=O)OC2CCCCC2)C=C1

Tpsa:
78.67

Logp:
3.4429

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0719631

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₁₁N₃O₄S

Molecular Weight:
257.27

Synonyms:
None

SMILES:
CCOC(=O)C(=N/OC)\C1=CSC(NC=O)=N1

Tpsa:
89.88

Logp:
0.625

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
6