CS-0578158

Methyl 3-(benzyloxy)-2,2-dimethylpropanoate

Manufacturer: ChemScene

CAS Number: 96556-40-0

Select a Size

Pack Size SKU Availability Price
5g CS-0578158-5g In Stock ₹ 1,76,082.48

CS-0578158 - 5g

₹ 1,76,082.48

In Stock

Quantity

1

Base Price: ₹ 1,76,082.48

GST (18%): ₹ 31,694.846

Total Price: ₹ 2,07,777.326

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₈O₃

Molecular Weight

222.28

Synonyms

None

SMILES

CC(C)(COCC1=CC=CC=C1)C(=O)OC

Tpsa

35.53

Logp

2.4024

H Acceptors

3

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AC88856
96556-40-0 | Propanoic acid, 2,2-dimethyl-3-(phenylmethoxy)-, methyl ester
A2B Chem ₹ 82,565.40

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-0578158

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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:
C₁₃H₁₈O₃

Molecular Weight:
222.28

Synonyms:
None

SMILES:
CC(C)(COCC1=CC=CC=C1)C(=O)OC

Tpsa:
35.53

Logp:
2.4024

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0578159

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈ClN₃O₂S

Molecular Weight:
233.68

Synonyms:
ETHYL 6-CHLORO-3-(METHYLSULFANYL)-1,2,4-TRIAZINE-5-CARBOXYLATE

SMILES:
CCOC(=O)C1=C(N=NC(=N1)SC)Cl

Tpsa:
64.97

Logp:
1.4236

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0578160

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈ClF₃

Molecular Weight:
208.61

Synonyms:
None

SMILES:
C1=CC=C(C(=C1)CCC(F)(F)F)Cl

Tpsa:
0

Logp:
3.8349

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0578161

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀BrClO

Molecular Weight:
297.57

Synonyms:
None

SMILES:
C1=CC(=CC(=C1)Br)C(C2=CC=C(C=C2)Cl)O

Tpsa:
20.23

Logp:
4.1842

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2