CS-1136027

3-(Prop-1-yn-1-yl)azetidine hydrochloride

Manufacturer: ChemScene

CAS Number: 2803856-25-7

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

C₆H₁₀ClN

Molecular Weight

131.60

Synonyms

None

SMILES

CC#CC1CNC1.[H]Cl

Tpsa

12.03

Logp

0.6509

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BL71834
2803856-25-7 | 3-(prop-1-yn-1-yl)azetidinehydrochloride
A2B Chem ₹ 37,560.84 - ₹ 1,45,366.44

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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-1136027

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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:
C₆H₁₀ClN

Molecular Weight:
131.60

Synonyms:
None

SMILES:
CC#CC1CNC1.[H]Cl

Tpsa:
12.03

Logp:
0.6509

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1136028

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈BrI

Molecular Weight:
310.96

Synonyms:
None

SMILES:
IC1=CC(Br)=CC=C1CC

Tpsa:
0

Logp:
3.6161

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1136030

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈BrI

Molecular Weight:
310.96

Synonyms:
None

SMILES:
IC1=CC(Br)=CC=C1CC

Tpsa:
0

Logp:
3.6161

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1136031

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂ClF₂N

Molecular Weight:
183.63

Synonyms:
None

SMILES:
FC1(F)CC(C2CNC2)C1.[H]Cl

Tpsa:
12.03

Logp:
1.6729

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1