CS-0783864

2-Fluoro-2-methylpropane-1,3-diamine dihydrochloride

Manufacturer: ChemScene

CAS Number: 133186-52-4

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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

C₄H₁₃Cl₂FN₂

Molecular Weight

179.06

Synonyms

None

SMILES

NCC(C)(F)CN.Cl.Cl

Tpsa

52.04

Logp

0.4756

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BJ74896
133186-52-4 | 2-fluoro-2-methylpropane-1,3-diamine dihydrochloride
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-0783864

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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:
C₄H₁₃Cl₂FN₂

Molecular Weight:
179.06

Synonyms:
None

SMILES:
NCC(C)(F)CN.Cl.Cl

Tpsa:
52.04

Logp:
0.4756

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0783865

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₃F₃INO₃

Molecular Weight:
437.24

Synonyms:
None

SMILES:
CC(C)(C)OC(N[C@H](C(CI)=O)CCC(C)(C)C(F)(F)F)=O

Tpsa:
55.4

Logp:
4.2525

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0783866

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₃F₃INO₃

Molecular Weight:
437.24

Synonyms:
None

SMILES:
CC(C)(C)OC(N[C@@H](C(CI)=O)CCC(C)(C)C(F)(F)F)=O

Tpsa:
55.4

Logp:
4.2525

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0783867

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₁₀N₂O₂S

Molecular Weight:
210.25

Synonyms:
None

SMILES:
N#CC1=C(N)C=C(C)C(S(=O)(C)=O)=C1

Tpsa:
83.95

Logp:
0.8524

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1