CS-0758715

(2-Fluoropropyl)(methyl)amine hydrochloride

Manufacturer: ChemScene

CAS Number: 2098116-17-5

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

C₄H₁₁ClFN

Molecular Weight

127.59

Synonyms

None

SMILES

Cl.CNCC(C)F

Tpsa

12.03

Logp

0.9856

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BA59108
2098116-17-5 | (2-fluoropropyl)(methyl)amine hydrochloride
A2B Chem ₹ 34,395.12 - ₹ 2,70,112.92

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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-0758715

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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:
C₄H₁₁ClFN

Molecular Weight:
127.59

Synonyms:
None

SMILES:
Cl.CNCC(C)F

Tpsa:
12.03

Logp:
0.9856

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0758716

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₅FO₂

Molecular Weight:
116.09

Synonyms:
None

SMILES:
OC(=O)C(F)CC#C

Tpsa:
37.3

Logp:
0.4324

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0758718

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₈O

Molecular Weight:
142.24

Synonyms:
None

SMILES:
CC(C)(CO)CC1CCC1

Tpsa:
20.23

Logp:
2.1951

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0758719

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₀O₂

Molecular Weight:
184.28

Synonyms:
None

SMILES:
CC(C)(CC1CCCCC1)C(O)=O

Tpsa:
37.3

Logp:
3.0676

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3