CS-0748765

(1-Ethynylcyclobutyl)methanamine hcl

Manufacturer: ChemScene

CAS Number: 2378502-75-9

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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

C₇H₁₂ClN

Molecular Weight

145.63

Synonyms

None

SMILES

Cl.NCC1(CCC1)C#C

Tpsa

26.02

Logp

1.1704

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL55109
2378502-75-9 | (1-ethynylcyclobutyl)methanaminehydrochloride
A2B Chem ₹ 34,566.24 - ₹ 1,32,789.12

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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Img

ChemScene

CS-0748765

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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:
C₇H₁₂ClN

Molecular Weight:
145.63

Synonyms:
None

SMILES:
Cl.NCC1(CCC1)C#C

Tpsa:
26.02

Logp:
1.1704

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0748766

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄O₃

Molecular Weight:
158.19

Synonyms:
None

SMILES:
COC(=O)C(C)(C)C1(O)CC1

Tpsa:
46.53

Logp:
0.7105

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0748767

--


Purity:
98%

MDL No:
MFCD31665089

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₁NO₅

Molecular Weight:
259.30

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CC(O)(C1)C(C)(C)C(O)=O

Tpsa:
87.07

Logp:
1.079

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0748769

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅F₂NO₃

Molecular Weight:
177.11

Synonyms:
None

SMILES:
CC1=NC(C(F)F)=C(O1)C(O)=O

Tpsa:
63.33

Logp:
1.61882

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2