CS-1006022

(R)-2-amino-2-methylpentan-1-ol

Manufacturer: ChemScene

CAS Number: 959785-38-7

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

C₆H₁₅NO

Molecular Weight

117.19

Synonyms

None

SMILES

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

Tpsa

46.25

Logp

0.4962

H Acceptors

2

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BL15620
959785-38-7 | 5-Nitro-1H-benzo[d]imidazole-2-thiol
A2B Chem ₹ 72,212.64

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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-1006022

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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:
C₆H₁₅NO

Molecular Weight:
117.19

Synonyms:
None

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

Tpsa:
46.25

Logp:
0.4962

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1006023

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₅NO₄

Molecular Weight:
307.38

Synonyms:
None

SMILES:
[C@@H](CNC(OC(C)(C)C)=O)(C(O)=O)C1=C(C)C=C(C)C=C1C

Tpsa:
75.63

Logp:
3.30476

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-1006024

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁BrO₃

Molecular Weight:
247.09

Synonyms:
None

SMILES:
O(C[C@@H](CO)O)C1=CC=C(Br)C=C1

Tpsa:
49.69

Logp:
1.1811

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-1006026

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇N₃O

Molecular Weight:
183.25

Synonyms:
None

SMILES:
N([C@H]1CN(C(N)=O)CCC1)C2CC2

Tpsa:
58.36

Logp:
0.2815

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2