CS-0509268

Ethyl (1-methoxypropan-2-yl)glycinate

Manufacturer: ChemScene

CAS Number: 1021013-27-3

Select a Size

Pack Size SKU Availability Price
2.5g CS-0509268-2.5g In Stock ₹ 1,29,366.72
5g CS-0509268-5g In Stock ₹ 1,91,483.28
10g CS-0509268-10g In Stock ₹ 2,83,888.08

CS-0509268 - 2.5g

₹ 1,29,366.72

In Stock

Quantity

1

Base Price: ₹ 1,29,366.72

GST (18%): ₹ 23,286.01

Total Price: ₹ 1,52,652.73

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₇NO₃

Molecular Weight

175.23

Synonyms

None

SMILES

O=C(OCC)CNC(C)COC

Tpsa

47.56

Logp

0.174

H Acceptors

4

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
BN55715
1021013-27-3 | Ethyl (1-methoxypropan-2-yl)glycinate
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0509268

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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:
C₈H₁₇NO₃

Molecular Weight:
175.23

Synonyms:
None

SMILES:
O=C(OCC)CNC(C)COC

Tpsa:
47.56

Logp:
0.174

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0509269

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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:
C₁₄H₂₃N₅

Molecular Weight:
261.37

Synonyms:
2-[4-(PIPERIDIN-3-YLMETHYL)PIPERAZIN-1-YL]PYRIMIDINE

SMILES:
C1(N2CCN(CC3CNCCC3)CC2)=NC=CC=N1

Tpsa:
44.29

Logp:
0.5982

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0509270

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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:
C₈H₇F₂NO₂

Molecular Weight:
187.14

Synonyms:
,2-difluoro-N-methyl-1,3-dioxaindan-5-amine hydrochloride

SMILES:
CNC1=CC=C(OC(F)(F)O2)C2=C1

Tpsa:
30.49

Logp:
2.0498

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0509271

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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:
C₁₂H₁₅ClFN

Molecular Weight:
227.71

Synonyms:
2-Chloro-n-cyclopentyl-4-fluoro-benzenemethanamine

SMILES:
FC1=CC=C(CNC2CCCC2)C(Cl)=C1

Tpsa:
12.03

Logp:
3.5113

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3