CS-0698127

(S)-Methyl 2-(benzyloxy)propanoate

Manufacturer: ChemScene

CAS Number: 77287-11-7

Select a Size

Pack Size SKU Availability Price
100mg CS-0698127-100mg In Stock ₹ 12,063.96
250mg CS-0698127-250mg In Stock ₹ 19,336.56
1g CS-0698127-1g In Stock ₹ 51,421.56

CS-0698127 - 100mg

₹ 12,063.96

In Stock

Quantity

1

Base Price: ₹ 12,063.96

GST (18%): ₹ 2,171.513

Total Price: ₹ 14,235.473

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₄O₃

Molecular Weight

194.23

Synonyms

None

SMILES

COC(=O)[C@H](C)OCC1=CC=CC=C1

Tpsa

35.53

Logp

1.7647

H Acceptors

3

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BD35766
77287-11-7 | Propanoic acid, 2-(phenylmethoxy)-, methyl ester, (2S)-
A2B Chem ₹ 9,411.60 - ₹ 40,812.12

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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-0698127

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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:
C₁₁H₁₄O₃

Molecular Weight:
194.23

Synonyms:
None

SMILES:
COC(=O)[C@H](C)OCC1=CC=CC=C1

Tpsa:
35.53

Logp:
1.7647

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0698128

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇NaO₃S

Molecular Weight:
206.19

Synonyms:
None

SMILES:
[Na+].[O-]S(=O)C1=CC=C2OCCC2=C1

Tpsa:
49.36

Logp:
-2.1365

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0698129

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₄

Molecular Weight:
174.20

Synonyms:
None

SMILES:
CN1C=C(C=N1)C1=CC(N)=NC=C1

Tpsa:
56.73

Logp:
1.0643

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0698130

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂

Molecular Weight:
158.20

Synonyms:
None

SMILES:
CNC1=CC=CC2=NC=CC=C12

Tpsa:
24.92

Logp:
2.2765

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1