CS-0075132

3-Amino-1-(benzyloxy)-3-methylbutan-2-ol

Manufacturer: ChemScene

CAS Number: 1310065-28-1

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₉NO₂

Molecular Weight

209.28

Synonyms

None

SMILES

NC(C)(C)C(COCC1=CC=CC=C1)O

Tpsa

55.48

Logp

1.3014

H Acceptors

3

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BA32697
1310065-28-1 | 3-Amino-1-(benzyloxy)-3-methylbutan-2-ol
A2B Chem ₹ 34,395.12 - ₹ 99,078.48

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-0075132

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉NO₂

Molecular Weight:
209.28

Synonyms:
None

SMILES:
NC(C)(C)C(COCC1=CC=CC=C1)O

Tpsa:
55.48

Logp:
1.3014

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0075134

--


Purity:
97%

MDL No:
MFCD00229120

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₂

Molecular Weight:
186.25

Synonyms:
2-MTHBC

SMILES:
CN(C1)CCC2=C1NC3=C2C=CC=C3

Tpsa:
19.03

Logp:
2.1558

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0075135

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Purity:
97%

MDL No:
MFCD18886539

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂BrNO

Molecular Weight:
206.08

Synonyms:
None

SMILES:
O=C1N(C(C)C)CCC1Br

Tpsa:
20.31

Logp:
1.3906

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0075136

--


Purity:
97%

MDL No:
MFCD18917544

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁N₃O

Molecular Weight:
153.18

Synonyms:
2-Aminopyrimidine-5-propanol

SMILES:
NC1=NC=C(CCCO)C=N1

Tpsa:
72.03

Logp:
-0.0163

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3