CS-0680855

Benzyl (2-(benzylideneamino)ethyl)(ethyl)carbamate

Manufacturer: ChemScene

CAS Number: 2102414-93-5

Select a Size

Pack Size SKU Availability Price
5g CS-0680855-5g In Stock ₹ 1,72,061.16

CS-0680855 - 5g

₹ 1,72,061.16

In Stock

Quantity

1

Base Price: ₹ 1,72,061.16

GST (18%): ₹ 30,971.009

Total Price: ₹ 2,03,032.169

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₉H₂₂N₂O₂

Molecular Weight

310.39

Synonyms

None

SMILES

CCN(CCN=CC1=CC=CC=C1)C(=O)OCC2=CC=CC=C2

Tpsa

41.9

Logp

3.7642

H Acceptors

3

H Donors

0

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
BR97260
2102414-93-5 | BENZYL 2-(BENZYLIDENEAMINO)ETHYL(ETHYL)CARBAMATE
A2B Chem ₹ 14,545.20 - ₹ 95,313.84

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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-0680855

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₂N₂O₂

Molecular Weight:
310.39

Synonyms:
None

SMILES:
CCN(CCN=CC1=CC=CC=C1)C(=O)OCC2=CC=CC=C2

Tpsa:
41.9

Logp:
3.7642

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0680856

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅ClN₂O₃

Molecular Weight:
188.57

Synonyms:
None

SMILES:
C1=C(C(=CN=C1Cl)[N+](=O)[O-])CO

Tpsa:
76.26

Logp:
1.1355

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0680857

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂O

Molecular Weight:
186.21

Synonyms:
None

SMILES:
CC(=O)C1=C(C=NN1)C2=CC=CC=C2

Tpsa:
45.75

Logp:
2.2793

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0680858

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆ClNO₂

Molecular Weight:
193.67

Synonyms:
None

SMILES:
CCCC1(CCCN1)C(=O)O.Cl

Tpsa:
49.33

Logp:
1.4151

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3