CS-0751921

3-(2,2-Difluorocyclopropyl)propan-1-amine hcl

Manufacturer: ChemScene

CAS Number: 2098003-71-3

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

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

Other Options

Image Product Name Manufacturer Price Range
BL62417
2098003-71-3 | 3-(2,2-difluorocyclopropyl)propan-1-aminehydrochloride
A2B Chem ₹ 45,689.04 - ₹ 1,80,617.16

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0751921

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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:
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

Img

ChemScene

CS-0751924

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₀ClF₂N

Molecular Weight:
157.59

Synonyms:
None

SMILES:
Cl.CNCC1CC1(F)F

Tpsa:
12.03

Logp:
1.2828

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0751925

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆O₂

Molecular Weight:
192.25

Synonyms:
None

SMILES:
CCCOC1=CC=C(OCC=C)C=C1

Tpsa:
18.46

Logp:
3.0402

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
6