CS-0347754

Ethyl 3-hydroxy-2,2-dimethyl-3-(p-tolyl)propanoate

Manufacturer: ChemScene

CAS Number: 64284-54-4

Select a Size

Pack Size SKU Availability Price
2.5g CS-0347754-2.5g In Stock ₹ 1,05,409.92
5g CS-0347754-5g In Stock ₹ 1,55,975.88
10g CS-0347754-10g In Stock ₹ 2,31,268.68

CS-0347754 - 2.5g

₹ 1,05,409.92

In Stock

Quantity

1

Base Price: ₹ 1,05,409.92

GST (18%): ₹ 18,973.786

Total Price: ₹ 1,24,383.706

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₀O₃

Molecular Weight

236.31

Synonyms

Benzenepropanoic acid, β-hydroxy-α,α,4-trimethyl-, ethyl ester

SMILES

O=C(OCC)C(C)(C)C(O)C1=CC=C(C)C=C1

Tpsa

46.53

Logp

2.61772

H Acceptors

3

H Donors

1

Rotatable Bonds

4

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

Compare Similar Items

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Img

ChemScene

CS-0347754

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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:
C₁₄H₂₀O₃

Molecular Weight:
236.31

Synonyms:
Benzenepropanoic acid, β-hydroxy-α,α,4-trimethyl-, ethyl ester

SMILES:
O=C(OCC)C(C)(C)C(O)C1=CC=C(C)C=C1

Tpsa:
46.53

Logp:
2.61772

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0347755

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉NO₂

Molecular Weight:
221.30

Synonyms:
Benzenebutanoic acid, α-amino-α-methyl-, ethyl ester

SMILES:
O=C(OCC)C(C)(N)CCC1=CC=CC=C1

Tpsa:
52.32

Logp:
1.8997

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0347756

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉N₃O₂

Molecular Weight:
225.29

Synonyms:
None

SMILES:
O=C(OCC)C(C)(N)CCCN1N=CC=C1

Tpsa:
70.14

Logp:
0.9438

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0347757

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₈N₄O₂

Molecular Weight:
226.28

Synonyms:
None

SMILES:
O=C(OCC)C(C)(N)CCCN1N=CN=C1

Tpsa:
83.03

Logp:
0.3388

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
6