CS-0652932

3-Ethynylbicyclo[1.1.1]pentan-1-amine;hydrochloride

Manufacturer: ChemScene

CAS Number: 2940964-04-3

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

C₇H₁₀ClN

Molecular Weight

143.61

Synonyms

None

SMILES

NC1(C2)CC2(C#C)C1.Cl

Tpsa

26.02

Logp

0.9228

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BM47192
2940964-04-3 | 3-ethynylbicyclo[1.1.1]pentan-1-amine;hydrochloride
A2B Chem ₹ 43,122.24 - ₹ 70,244.76

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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-0652932

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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:
C₇H₁₀ClN

Molecular Weight:
143.61

Synonyms:
None

SMILES:
NC1(C2)CC2(C#C)C1.Cl

Tpsa:
26.02

Logp:
0.9228

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0652933

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅NO

Molecular Weight:
141.21

Synonyms:
None

SMILES:
OCC(N)CC1(C2)CC2C1

Tpsa:
46.25

Logp:
0.4962

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0652934

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₇F₂N

Molecular Weight:
119.11

Synonyms:
None

SMILES:
NC1(C2)C(F)(F)C2C1

Tpsa:
26.02

Logp:
0.7428

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0652935

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀FN

Molecular Weight:
115.15

Synonyms:
None

SMILES:
FCC12CC(C1)(C2)N

Tpsa:
26.02

Logp:
0.8373

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1