CS-0792454

(E)-Benzyl 2-(2-(o-tolyloxy)ethylidene)hydrazinecarboxylate

Manufacturer: ChemScene

CAS Number: 1437796-63-8

Select a Size

Pack Size SKU Availability Price
1g CS-0792454-1g In Stock ₹ 19,165.44
5g CS-0792454-5g In Stock ₹ 75,635.04

CS-0792454 - 1g

₹ 19,165.44

In Stock

Quantity

1

Base Price: ₹ 19,165.44

GST (18%): ₹ 3,449.779

Total Price: ₹ 22,615.219

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₁₈N₂O₃

Molecular Weight

298.34

Synonyms

None

SMILES

CC1=CC=CC=C1OC/C=N/NC(=O)OCC2=CC=CC=C2

Tpsa

59.92

Logp

3.28602

H Acceptors

4

H Donors

1

Rotatable Bonds

6

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-0792454

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₈N₂O₃

Molecular Weight:
298.34

Synonyms:
None

SMILES:
CC1=CC=CC=C1OC/C=N/NC(=O)OCC2=CC=CC=C2

Tpsa:
59.92

Logp:
3.28602

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0792455

--


Purity:
95%

MDL No:
MFCD00083284

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₂₆N₄O₆

Molecular Weight:
442.47

Synonyms:
N5-[Imino[[(phenylmethoxy)carbonyl]amino]methyl]-N5-[(phenylmethoxy)carbonyl]-L-ornithine

SMILES:
O=C(OCC1=CC=CC=C1)N(CCC[C@H](N)C(O)=O)C(NC(OCC2=CC=CC=C2)=O)=N

Tpsa:
155.04

Logp:
2.67847

H Acceptors:
7

H Donors:
4

Rotatable Bonds:
9

Img

ChemScene

CS-0792499

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₅NO₉

Molecular Weight:
375.37

Synonyms:
None

SMILES:
O=C1C=CC(N1CCOCCOCCOCCOCCOCC(O)=O)=O

Tpsa:
120.83

Logp:
-0.921

H Acceptors:
8

H Donors:
1

Rotatable Bonds:
17

Img

ChemScene

CS-0792506

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₄H₂₄N₂O₆S

Molecular Weight:
468.52

Synonyms:
None

SMILES:
O=C(ON1C(CCC1=O)=O)[C@H](CCSC)NC(OCC2C3=CC=CC=C3C4=CC=CC=C24)=O

Tpsa:
102.01

Logp:
3.254

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
8