CS-0255118

2,2-Diphenylcyclopropane-1-carbohydrazide

Manufacturer: ChemScene

CAS Number: 63070-28-0

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₆N₂O

Molecular Weight

252.31

Synonyms

Cyclopropanecarboxylic acid, 2,2-diphenyl-, hydrazide

SMILES

O=C(C1C(C2=CC=CC=C2)(C3=CC=CC=C3)C1)NN

Tpsa

55.12

Logp

1.9825

H Acceptors

2

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BA04071
63070-28-0 | Cyclopropanecarboxylic acid, 2,2-diphenyl-, hydrazide
A2B Chem --

Related Products

Img

ChemScene

CS-0313989

--

Img

ChemScene

CS-0588397

--

Img

ChemScene

CS-0455028

--

Img

ChemScene

CS-0095162

--

Img

ChemScene

CS-0511775

--

Img

ChemScene

CS-0037646

--

Img

ChemScene

CS-0585338

--

Img

ChemScene

CS-0587615

--

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-0255118

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₆N₂O

Molecular Weight:
252.31

Synonyms:
Cyclopropanecarboxylic acid, 2,2-diphenyl-, hydrazide

SMILES:
O=C(C1C(C2=CC=CC=C2)(C3=CC=CC=C3)C1)NN

Tpsa:
55.12

Logp:
1.9825

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0255120

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₁₆F₆O₄

Molecular Weight:
434.33

Synonyms:
Cyclopropanecarboxylic acid, 2,2-bis[4-(trifluoromethoxy)phenyl]-, ethyl ester

SMILES:
O=C(C1CC1(C2=CC=C(C=C2)OC(F)(F)F)C3=CC=C(C=C3)OC(F)(F)F)OCC

Tpsa:
44.76

Logp:
5.3529

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0255123

--


Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₂₇H₂₈N₆O₄

Molecular Weight:
500.55

Synonyms:
ethyl 3-(2-((4-carbamoylphenylamino)methyl)-1-methyl-N-(pyridin-2-yl)-1H-benzo[d]imidazole-5-carboxamido)propanoate

SMILES:
O=C(OCC)CCN(C1=NC=CC=C1)C(C2=CC=C3N(C)C(CNC4=CC=C(C(N)=O)C=C4)=NC3=C2)=O

Tpsa:
132.44

Logp:
3.2793

H Acceptors:
8

H Donors:
2

Rotatable Bonds:
10

Img

ChemScene

CS-0255125

--


Purity:
96%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₂₅H₂₄N₆O₄

Molecular Weight:
472.50

Synonyms:
Dabigatran Carboxamide

SMILES:
O=C(C1=CC=C(NCC2=NC3=C(N2C)C=CC(C(N(CCC(O)=O)C4=NC=CC=C4)=O)=C3)C=C1)N

Tpsa:
143.44

Logp:
2.8008

H Acceptors:
7

H Donors:
3

Rotatable Bonds:
9