CS-0865895

4-Ethynylazepane hydrochloride

Manufacturer: ChemScene

CAS Number: 2089277-34-7

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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

C₈H₁₄ClN

Molecular Weight

159.66

Synonyms

None

SMILES

C#CC1CCNCCC1.Cl

Tpsa

12.03

Logp

1.4311

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AX44256
2089277-34-7 | 4-ethynylazepane hydrochloride
A2B Chem ₹ 40,298.76 - ₹ 1,57,858.20

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-P403+P233-P405-P501

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Img

ChemScene

CS-0865895

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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:
C₈H₁₄ClN

Molecular Weight:
159.66

Synonyms:
None

SMILES:
C#CC1CCNCCC1.Cl

Tpsa:
12.03

Logp:
1.4311

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0865896

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉ClF₂N₂O₂

Molecular Weight:
298.67

Synonyms:
None

SMILES:
O=C(C1CC2=C(C1)C(F)=C3N=C(Cl)C=NC3=C2F)OC

Tpsa:
52.08

Logp:
2.4492

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0865897

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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:
C₆H₅BrF₂N₂

Molecular Weight:
223.02

Synonyms:
None

SMILES:
NC1=NC(Br)=CC=C1C(F)F

Tpsa:
38.91

Logp:
2.3639

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0865898

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅FN₂O₂

Molecular Weight:
238.26

Synonyms:
None

SMILES:
O=C(C1CC2=C(C=C(C(N)=C2C1)N)F)OCC

Tpsa:
78.34

Logp:
1.268

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2