CS-0909458

(3-Ethynylphenyl)hydrazine hydrochloride

Manufacturer: ChemScene

CAS Number: 1181621-19-1

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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

C₈H₉ClN₂

Molecular Weight

168.62

Synonyms

None

SMILES

NNC1=CC=CC(C#C)=C1.Cl

Tpsa

38.05

Logp

1.3753

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL44892
1181621-19-1 | (3-ethynylphenyl)hydrazinehydrochloride
A2B Chem ₹ 21,390.00 - ₹ 75,635.04

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H315-H319-H332-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

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ChemScene

CS-0909458

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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:
C₈H₉ClN₂

Molecular Weight:
168.62

Synonyms:
None

SMILES:
NNC1=CC=CC(C#C)=C1.Cl

Tpsa:
38.05

Logp:
1.3753

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0909459

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀BrNO

Molecular Weight:
216.08

Synonyms:
None

SMILES:
OCCC1=CC(N)=CC=C1Br

Tpsa:
46.25

Logp:
1.5661

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0909460

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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:
C₂₂H₂₈O₃Si

Molecular Weight:
368.54

Synonyms:
None

SMILES:
O=C(C1(CO[Si](C2=CC=CC=C2)(C(C)(C)C)C3=CC=CC=C3)CCC1)O

Tpsa:
46.53

Logp:
3.8179

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0909462

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂BNO₃

Molecular Weight:
181.00

Synonyms:
None

SMILES:
CO[C@H](C1=C(C=CC=N1)B(O)O)C

Tpsa:
62.58

Logp:
-0.5312

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3