CS-0697909

1-Amino-3-methoxy-3-methylbutan-2-ol

Manufacturer: ChemScene

CAS Number: 885032-36-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0697909-100mg In Stock ₹ 12,662.88
250mg CS-0697909-250mg In Stock ₹ 19,079.88
1g CS-0697909-1g In Stock ₹ 46,886.88

CS-0697909 - 100mg

₹ 12,662.88

In Stock

Quantity

1

Base Price: ₹ 12,662.88

GST (18%): ₹ 2,279.318

Total Price: ₹ 14,942.198

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₅NO₂

Molecular Weight

133.19

Synonyms

None

SMILES

COC(C)(C)C(O)CN

Tpsa

55.48

Logp

-0.269

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BA39322
885032-36-0 | 1-Amino-3-methoxy-3-methylbutan-2-ol
A2B Chem ₹ 10,010.52

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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-0697909

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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:
C₆H₁₅NO₂

Molecular Weight:
133.19

Synonyms:
None

SMILES:
COC(C)(C)C(O)CN

Tpsa:
55.48

Logp:
-0.269

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0697910

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₄O

Molecular Weight:
192.22

Synonyms:
None

SMILES:
CC1=NC(C#N)=C(O1)N1CCNCC1

Tpsa:
65.09

Logp:
0.2643

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0697911

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅BrFNO₃

Molecular Weight:
262.03

Synonyms:
None

SMILES:
[O-][N+](=O)C1=CC=C(C=C1F)C(=O)CBr

Tpsa:
60.21

Logp:
2.3115

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0697912

--


Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₉N₃

Molecular Weight:
159.19

Synonyms:
None

SMILES:
NC1=CC=C2C=CC(N)=NC2=C1

Tpsa:
64.93

Logp:
1.3992

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0