CS-0765329

2,3-Dihydro-1H-inden-2-ylhydrazine

Manufacturer: ChemScene

CAS Number: 45894-21-1

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Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₂N₂

Molecular Weight

148.20

Synonyms

None

SMILES

NNC1CC2=C(C1)C=CC=C2

Tpsa

38.05

Logp

0.6171

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI90252
45894-21-1 | 2,3-dihydro-1H-inden-2-ylhydrazine
A2B Chem --

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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-0765329

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂

Molecular Weight:
148.20

Synonyms:
None

SMILES:
NNC1CC2=C(C1)C=CC=C2

Tpsa:
38.05

Logp:
0.6171

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0765330

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃N₃O₃

Molecular Weight:
223.23

Synonyms:
None

SMILES:
CCOC(=O)CN(C)C1=NC=C(C=O)C=N1

Tpsa:
72.39

Logp:
0.2884

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0765331

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO₃

Molecular Weight:
193.20

Synonyms:
None

SMILES:
CC1=C(NC(=O)CC(O)=O)C=CC=C1

Tpsa:
66.4

Logp:
1.40822

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0765332

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂ClNO₂

Molecular Weight:
213.66

Synonyms:
None

SMILES:
CCC(NC1=CC=C(Cl)C=C1)C(O)=O

Tpsa:
49.33

Logp:
2.6151

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4