CS-0751919

3-(Aminomethyl)-2,2-difluorocyclopropane-1-carboxylic acid hcl

Manufacturer: ChemScene

CAS Number: 2098129-33-8

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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

C₅H₈ClF₂NO₂

Molecular Weight

187.57

Synonyms

None

SMILES

Cl.NCC1C(C(O)=O)C1(F)F

Tpsa

63.32

Logp

0.3328

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BJ75814
2098129-33-8 | 3-(aminomethyl)-2,2-difluorocyclopropane-1-carboxylic acid hydrochloride
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-0751919

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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:
C₅H₈ClF₂NO₂

Molecular Weight:
187.57

Synonyms:
None

SMILES:
Cl.NCC1C(C(O)=O)C1(F)F

Tpsa:
63.32

Logp:
0.3328

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0751920

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄O₂

Molecular Weight:
154.21

Synonyms:
None

SMILES:
COC(=O)C1CCCC(=C)C1

Tpsa:
26.3

Logp:
1.9058

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0751921

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂ClF₂N

Molecular Weight:
171.62

Synonyms:
None

SMILES:
Cl.NCCCC1CC1(F)F

Tpsa:
26.02

Logp:
1.8023

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0751922

--


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:
Cl.NCC1CC2(CC2(F)F)C1

Tpsa:
26.02

Logp:
1.8023

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1