CS-0656701

(s)-2,2-Difluoro-4-methylpentan-3-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 2007921-30-2

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Purity

98%

MDL No

MFCD30471152

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₄ClF₂N

Molecular Weight

173.63

Synonyms

None

SMILES

CC(C)[C@@H](C(C)(F)F)N.Cl

Tpsa

26.02

Logp

2.0467

H Acceptors

1

H Donors

1

Rotatable Bonds

2

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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-0656701

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Purity:
98%

MDL No:
MFCD30471152

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₄ClF₂N

Molecular Weight:
173.63

Synonyms:
None

SMILES:
CC(C)[C@@H](C(C)(F)F)N.Cl

Tpsa:
26.02

Logp:
2.0467

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0656702

--


Purity:
98%

MDL No:
MFCD30470940

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉N₅

Molecular Weight:
211.22

Synonyms:
None

SMILES:
C1=CC2=C(C=C1C3=NC(=NC=C3)N)NN=C2

Tpsa:
80.48

Logp:
1.6021

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0656703

--


Purity:
98%

MDL No:
MFCD30471127

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄BrN₃O₂S

Molecular Weight:
274.09

Synonyms:
None

SMILES:
C1=C(N=C2C(=C(SC2=N1)C(=O)O)N)Br

Tpsa:
89.1

Logp:
1.7342

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0656704

--


Purity:
98%

MDL No:
MFCD30470977

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉ClN₂O

Molecular Weight:
266.77

Synonyms:
None

SMILES:
CN1C2=CC=CC=C2CC(C1=O)C3CCCN3.Cl

Tpsa:
32.34

Logp:
1.9955

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1