CS-0714229

(1-(Cyclobutylmethyl)cyclopropyl)methanamine hydrochloride

Manufacturer: ChemScene

CAS Number: 1779133-63-9

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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

C₉H₁₈ClN

Molecular Weight

175.70

Synonyms

None

SMILES

Cl.NCC1(CC2CCC2)CC1

Tpsa

26.02

Logp

2.3373

H Acceptors

1

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX88496
1779133-63-9 | (1-(Cyclobutylmethyl)cyclopropyl)methanamine hydrochloride
A2B Chem ₹ 32,085.00 - ₹ 1,22,521.92

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

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Img

ChemScene

CS-0714229

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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:
C₉H₁₈ClN

Molecular Weight:
175.70

Synonyms:
None

SMILES:
Cl.NCC1(CC2CCC2)CC1

Tpsa:
26.02

Logp:
2.3373

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0714230

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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:
C₁₇H₂₃F₃N₂O₂

Molecular Weight:
344.37

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC(N)(CC1)C1=CC=C(C=C1)C(F)(F)F

Tpsa:
55.56

Logp:
3.8903

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0714231

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇Cl₂F₃N₂

Molecular Weight:
317.18

Synonyms:
None

SMILES:
Cl.Cl.NC1(CCNCC1)C1=CC=CC(=C1)C(F)(F)F

Tpsa:
38.05

Logp:
3.0864

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0714232

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₀Cl₂N₂O

Molecular Weight:
279.21

Synonyms:
None

SMILES:
Cl.Cl.COC1=C(C=CC=C1)C1(N)CCNCC1

Tpsa:
47.28

Logp:
2.0762

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2