CS-0526642

(S)-2-Amino-2-methylhexan-1-ol

Manufacturer: ChemScene

CAS Number: 155700-99-5

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

C₇H₁₇NO

Molecular Weight

131.22

Synonyms

1-Hexanol, 2-amino-2-methyl-, (S)- (9CI)

SMILES

CCCC[C@](C)(N)CO

Tpsa

46.25

Logp

0.8863

H Acceptors

2

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BL15813
155700-99-5 | (S)-2-Amino-2-methylhexan-1-ol
A2B Chem ₹ 1,30,650.12

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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

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Img

ChemScene

CS-0526642

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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:
C₇H₁₇NO

Molecular Weight:
131.22

Synonyms:
1-Hexanol, 2-amino-2-methyl-, (S)- (9CI)

SMILES:
CCCC[C@](C)(N)CO

Tpsa:
46.25

Logp:
0.8863

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0526643

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈F₃N

Molecular Weight:
175.15

Synonyms:
None

SMILES:
C[C@H](C1=C(C(F)=CC(F)=C1)F)N

Tpsa:
26.02

Logp:
2.1236

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0526644

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄N₂

Molecular Weight:
126.20

Synonyms:
None

SMILES:
CCCCC(C)(N)C#N

Tpsa:
49.81

Logp:
1.41758

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0526646

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₁BrO₂

Molecular Weight:
315.16

Synonyms:
None

SMILES:
O=C(C1=C2C=CC=CC=C2C3=CC(Br)=CC=C31)OC

Tpsa:
26.3

Logp:
4.4937

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1