CS-0588625

Benzyl styrylcarbamate

Manufacturer: ChemScene

CAS Number: 88425-24-5

Select a Size

Pack Size SKU Availability Price
250mg CS-0588625-250mg In Stock ₹ 78,116.28

CS-0588625 - 250mg

₹ 78,116.28

In Stock

Quantity

1

Base Price: ₹ 78,116.28

GST (18%): ₹ 14,060.93

Total Price: ₹ 92,177.21

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₅NO₂

Molecular Weight

253.30

Synonyms

BENZYL N-STYRYLCARBAMATE

SMILES

O=C(OCC1=CC=CC=C1)NC=CC2=CC=CC=C2

Tpsa

38.33

Logp

3.5837

H Acceptors

2

H Donors

1

Rotatable Bonds

4

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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-0588625

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₅NO₂

Molecular Weight:
253.30

Synonyms:
BENZYL N-STYRYLCARBAMATE

SMILES:
O=C(OCC1=CC=CC=C1)NC=CC2=CC=CC=C2

Tpsa:
38.33

Logp:
3.5837

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0588626

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₆N₂O₂

Molecular Weight:
254.37

Synonyms:
1H-1,4-Diazepine-1-carboxylic acid, 4-(cyclopropylmethyl)hexahydro-, 1,1-dimethylethyl ester

SMILES:
CC(C)(C)OC(=O)N1CCCN(CC1)CC2CC2

Tpsa:
32.78

Logp:
2.3392

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0588627

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅BrO

Molecular Weight:
291.18

Synonyms:
1-[(4-bromophenyl)methoxy]-3,5-dimethylbenzene

SMILES:
CC1=CC(=CC(=C1)OCC2=CC=C(C=C2)Br)C

Tpsa:
9.23

Logp:
4.64494

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0588628

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆O₄

Molecular Weight:
236.26

Synonyms:
Ethyl 5-(3-oxocyclohexyl)-2-furoate

SMILES:
CCOC(=O)C1=CC=C(O1)C2CCCC(=O)C2

Tpsa:
56.51

Logp:
2.683

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3