CS-0197826

Benzyl ethyl fumarate

Manufacturer: ChemScene

CAS Number: 185065-68-3

Select a Size

Pack Size SKU Availability Price
1g CS-0197826-1g In Stock ₹ 5,390.28
5g CS-0197826-5g In Stock ₹ 20,791.08

CS-0197826 - 1g

₹ 5,390.28

In Stock

Quantity

1

Base Price: ₹ 5,390.28

GST (18%): ₹ 970.25

Total Price: ₹ 6,360.53

Purity

97%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₄O₄

Molecular Weight

234.25

Synonyms

None

SMILES

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

Tpsa

52.6

Logp

1.8491

H Acceptors

4

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AZ91256
185065-68-3 | 1-Benzyl 4-ethyl (2E)-but-2-enedioate
A2B Chem ₹ 6,331.44 - ₹ 23,101.20

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-0197826

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Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₃H₁₄O₄

Molecular Weight:
234.25

Synonyms:
None

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

Tpsa:
52.6

Logp:
1.8491

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0197827

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₂₁H₂₃NO₄

Molecular Weight:
353.41

Synonyms:
Fmoc-tBu-D-Gly-OH

SMILES:
O=C(OCC1C=2C=CC=CC2C=3C=CC=CC31)NC(C(=O)O)C(C)(C)C

Tpsa:
75.63

Logp:
4.0244

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0197828

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₂₃H₂₅NO₄

Molecular Weight:
379.45

Synonyms:
None

SMILES:
O=C(OCC1C=2C=CC=CC2C=3C=CC=CC31)NC(C(=O)O)C4CCCCC4

Tpsa:
75.63

Logp:
4.5586

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0197829

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Purity:
95%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₂H₁₅Br₂NO₂

Molecular Weight:
365.06

Synonyms:
N-Cbz-N,N-bis(2-bromoethyl)amine

SMILES:
C1=CC=C(C=C1)COC(=O)N(CCBr)CCBr

Tpsa:
29.54

Logp:
3.415

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
6