CS-0955997

2-(Aminooxy)-2-(methoxymethyl)-4-methylpentanoic acid

Manufacturer: ChemScene

CAS Number: 2060035-80-3

Select a Size

Pack Size SKU Availability Price
1g CS-0955997-1g In Stock ₹ 75,720.60

CS-0955997 - 1g

₹ 75,720.60

In Stock

Quantity

1

Base Price: ₹ 75,720.60

GST (18%): ₹ 13,629.708

Total Price: ₹ 89,350.308

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₇NO₄

Molecular Weight

191.22

Synonyms

None

SMILES

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

Tpsa

81.78

Logp

0.3926

H Acceptors

4

H Donors

2

Rotatable Bonds

6

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-0955997

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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:
C₈H₁₇NO₄

Molecular Weight:
191.22

Synonyms:
None

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

Tpsa:
81.78

Logp:
0.3926

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0955998

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉NO₄

Molecular Weight:
277.32

Synonyms:
None

SMILES:
O=C(OCC=1C=CC=CC1)N2CC(C)C(C(=O)O)(C)C2

Tpsa:
66.84

Logp:
2.3658

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0955999

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇ClFNO

Molecular Weight:
223.63

Synonyms:
None

SMILES:
FC=1C=CC=CC1C2=NC=C(Cl)C=C2O

Tpsa:
33.12

Logp:
3.2467

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0956000

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁N

Molecular Weight:
203.32

Synonyms:
None

SMILES:
NC1=CC=CC(=C1)C2CCCC(C)(C)C2

Tpsa:
26.02

Logp:
3.9526

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1