CS-0802351

(1R,3R)-3-((Dimethylamino)methyl)cyclobutan-1-amine dihydrochloride

Manufacturer: ChemScene

CAS Number: 2344685-67-0

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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

C₇H₁₈Cl₂N₂

Molecular Weight

201.14

Synonyms

None

SMILES

Cl.Cl.CN(C)C[C@H]1C[C@H](N)C1

Tpsa

29.26

Logp

1.1289

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL60156
2344685-67-0 | (1r,3r)-3-[(dimethylamino)methyl]cyclobutan-1-aminedihydrochloride,trans
A2B Chem ₹ 39,272.04 - ₹ 1,53,836.88

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-P403+P233-P405-P501

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ChemScene

CS-0802351

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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:
C₇H₁₈Cl₂N₂

Molecular Weight:
201.14

Synonyms:
None

SMILES:
Cl.Cl.CN(C)C[C@H]1C[C@H](N)C1

Tpsa:
29.26

Logp:
1.1289

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0802358

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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:
C₇H₁₅ClN₂O

Molecular Weight:
178.66

Synonyms:
None

SMILES:
Cl.CN1C(=O)C(N)CCCC1

Tpsa:
46.33

Logp:
0.3778

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0802360

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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:
C₆H₆ClN₃

Molecular Weight:
155.58

Synonyms:
None

SMILES:
N#CCN1C(Cl)=C(C)C=N1

Tpsa:
41.61

Logp:
1.3685

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0802361

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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:
C₁₀H₁₅F₃O₂

Molecular Weight:
224.22

Synonyms:
None

SMILES:
CCOC(=O)C1CC(CCC1)C(F)(F)F

Tpsa:
26.3

Logp:
2.9182

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2