CS-0962178

2-(Aminooxy)-3-methylbutanoic acid

Manufacturer: ChemScene

CAS Number: 28120-16-3

Select a Size

Pack Size SKU Availability Price
5g CS-0962178-5g In Stock ₹ 2,99,460.00

CS-0962178 - 5g

₹ 2,99,460.00

In Stock

Quantity

1

Base Price: ₹ 2,99,460.00

GST (18%): ₹ 53,902.80

Total Price: ₹ 3,53,362.80

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₁₁NO₃

Molecular Weight

133.15

Synonyms

None

SMILES

O=C(O)C(ON)C(C)C

Tpsa

72.55

Logp

-0.0141

H Acceptors

3

H Donors

2

Rotatable Bonds

3

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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-0962178

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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:
C₅H₁₁NO₃

Molecular Weight:
133.15

Synonyms:
None

SMILES:
O=C(O)C(ON)C(C)C

Tpsa:
72.55

Logp:
-0.0141

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0962179

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO

Molecular Weight:
161.20

Synonyms:
None

SMILES:
OCCC=1C=CC=2NC=CC2C1

Tpsa:
36.02

Logp:
1.7027

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0962180

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₁₁N₃O

Molecular Weight:
117.15

Synonyms:
None

SMILES:
O=C(N(N)C)N(C)C

Tpsa:
49.57

Logp:
-0.5265

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0962181

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₈BBrO₂

Molecular Weight:
333.03

Synonyms:
None

SMILES:
BrC1=CC=CC=2C=CC=C(B3OC(C)(C)C(O3)(C)C)C12

Tpsa:
18.46

Logp:
3.9015

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1