CS-0128537

(R)-2-Amino-2,4-dimethylpentan-1-ol

Manufacturer: ChemScene

CAS Number: 1352447-27-8

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Purity

98%

MDL No

MFCD20921823

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₇NO

Molecular Weight

131.22

Synonyms

None

SMILES

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

Tpsa

46.25

Logp

0.7422

H Acceptors

2

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BL15681
1352447-27-8 | (R)-2-amino-2,4-dimethylpentan-1-ol
A2B Chem ₹ 1,29,195.60

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-0128537

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Purity:
98%

MDL No:
MFCD20921823

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₇NO

Molecular Weight:
131.22

Synonyms:
None

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

Tpsa:
46.25

Logp:
0.7422

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0128538

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈BrN₃O₂

Molecular Weight:
270.08

Synonyms:
Imidazo[1,2-a]pyrimidine-6-carboxylic acid, 2-bromo-, ethyl ester

SMILES:
CCOC(C1=CN2C=C(N=C2N=C1)Br)=O

Tpsa:
56.49

Logp:
1.6685

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0128539

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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:
C₇H₃FN₂O₂

Molecular Weight:
166.11

Synonyms:
None

SMILES:
O=C(C1=NC=C(C#N)C(F)=C1)O

Tpsa:
73.98

Logp:
0.79058

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0128540

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂O₄

Molecular Weight:
172.18

Synonyms:
tetrahydrojacaranone

SMILES:
O=C1CCC(O)(CC(O)=O)CC1

Tpsa:
74.6

Logp:
0.3353

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2