CS-0958395

2-(Aminooxy)-2-(methoxymethyl)-3-methylbutanoic acid

Manufacturer: ChemScene

CAS Number: 2060062-68-0

Select a Size

Pack Size SKU Availability Price
1g CS-0958395-1g In Stock ₹ 78,587.00

CS-0958395 - 1g

₹ 78,587.00

In Stock

Quantity

1

Base Price: ₹ 78,587.00

GST (18%): ₹ 14,145.66

Total Price: ₹ 92,732.66

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₅NO₄

Molecular Weight

177.20

Synonyms

None

SMILES

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

Tpsa

81.78

Logp

0.0025

H Acceptors

4

H Donors

2

Rotatable Bonds

5

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-0958395

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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:
C₇H₁₅NO₄

Molecular Weight:
177.20

Synonyms:
None

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

Tpsa:
81.78

Logp:
0.0025

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0958396

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀OS

Molecular Weight:
214.28

Synonyms:
None

SMILES:
O=C1C=CC=CC=C1SC=2C=CC=CC2

Tpsa:
17.07

Logp:
3.198

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0958397

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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:
C₁₂H₂₁BrO

Molecular Weight:
261.20

Synonyms:
None

SMILES:
BrCC12CCOC2CCC(C1)C(C)C

Tpsa:
9.23

Logp:
3.6127

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0958398

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅F₂N₃

Molecular Weight:
215.24

Synonyms:
None

SMILES:
FC(F)N1C=C(C2=C1C(N)CCC2)CN

Tpsa:
56.97

Logp:
1.678

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2