CS-1048320

4,4-Difluoro-3-methylbutan-1-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 2309467-93-2

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

C₅H₁₂ClF₂N

Molecular Weight

159.61

Synonyms

None

SMILES

FC(C(CCN)C)F.Cl

Tpsa

26.02

Logp

1.6582

H Acceptors

1

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BL57308
2309467-93-2 | 4,4-difluoro-3-methylbutan-1-aminehydrochloride
A2B Chem ₹ 41,325.48 - ₹ 1,62,050.64

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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+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-1048320

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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:
C₅H₁₂ClF₂N

Molecular Weight:
159.61

Synonyms:
None

SMILES:
FC(C(CCN)C)F.Cl

Tpsa:
26.02

Logp:
1.6582

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1048322

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅HBrClN₃S

Molecular Weight:
250.50

Synonyms:
None

SMILES:
ClC=1N=CC=2N=C(Br)SC2N1

Tpsa:
38.67

Logp:
2.5022

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1048323

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₈F₂O

Molecular Weight:
110.10

Synonyms:
None

SMILES:
C([C@@H](C)O)C(F)F

Tpsa:
20.23

Logp:
1.0224

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1048324

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₉F₃O

Molecular Weight:
142.12

Synonyms:
None

SMILES:
FC(F)(F)C(CO)CC

Tpsa:
20.23

Logp:
1.5672

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2