CS-1040582

3-Amino-2-methoxy-2-methylpropan-1-ol

Manufacturer: ChemScene

CAS Number: 1909337-09-2

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₁₃NO₂

Molecular Weight

119.16

Synonyms

None

SMILES

OCC(OC)(C)CN

Tpsa

55.48

Logp

-0.6575

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV76081
1909337-09-2 | 3-Amino-2-methoxy-2-methylpropan-1-ol
A2B Chem ₹ 41,325.48 - ₹ 1,62,050.64

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-1040582

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₃NO₂

Molecular Weight:
119.16

Synonyms:
None

SMILES:
OCC(OC)(C)CN

Tpsa:
55.48

Logp:
-0.6575

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1040583

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NOS

Molecular Weight:
195.28

Synonyms:
None

SMILES:
O1C=2C=CC=CC2SCC1CCN

Tpsa:
35.25

Logp:
1.8885

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1040584

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₂Cl₂F₃NO₂S

Molecular Weight:
280.05

Synonyms:
None

SMILES:
O=S(=O)(Cl)C1=CN=C(Cl)C=C1C(F)(F)F

Tpsa:
47.03

Logp:
2.6813

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1040585

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆FN₃O₂

Molecular Weight:
183.14

Synonyms:
None

SMILES:
O=C1NC2=NC(N)=C(F)C=C2OC1

Tpsa:
77.24

Logp:
0.1338

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0