CS-0465257

1-Phenylethyl butyrate

Manufacturer: ChemScene

CAS Number: 3460-44-4

Select a Size

Pack Size SKU Availability Price
1kg CS-0465257-1kg In Stock ₹ 15,315.24

CS-0465257 - 1kg

₹ 15,315.24

In Stock

Quantity

1

Base Price: ₹ 15,315.24

GST (18%): ₹ 2,756.743

Total Price: ₹ 18,071.983

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₆O₂

Molecular Weight

192.25

Synonyms

alpha-Methylbenzyl butyrate

SMILES

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

Tpsa

26.3

Logp

3.0909

H Acceptors

2

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AF58182
3460-44-4 | Alpha-methylbenzyl butyrate
A2B Chem ₹ 1,454.52 - ₹ 21,817.80

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0465257

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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:
C₁₂H₁₆O₂

Molecular Weight:
192.25

Synonyms:
alpha-Methylbenzyl butyrate

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

Tpsa:
26.3

Logp:
3.0909

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0465258

--


Purity:
95%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₅H₈N₂S

Molecular Weight:
128.20

Synonyms:
2-Amino-4-ethylthiazole

SMILES:
N1=C(SC=C1CC)N

Tpsa:
38.91

Logp:
1.2877

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0465259

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Purity:
98%

MDL No:
MFCD28023514

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₂S

Molecular Weight:
218.32

Synonyms:
Spiro[cyclopentane-1,2'(1'H)-quinazoline]-4'(3'H)-thione

SMILES:
S=C1C2=CC=CC=C2NC3(CCCC3)N1

Tpsa:
24.06

Logp:
2.6475

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0465260

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃NO₄

Molecular Weight:
259.26

Synonyms:
3-[(2,5-DIMETHYL-FURAN-3-CARBONYL)-AMINO]-BENZOIC ACID

SMILES:
CC1=CC(C(NC2=CC=CC(C(O)=O)=C2)=O)=C(O1)C

Tpsa:
79.54

Logp:
2.84694

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3