CS-0564409

3-Ethynyl-3-methylpyrrolidine

Manufacturer: ChemScene

CAS Number: 2735698-59-4

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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

C₇H₁₁N

Molecular Weight

109.17

Synonyms

None

SMILES

CC1(C#C)CNCC1

Tpsa

12.03

Logp

0.6192

H Acceptors

1

H Donors

1

Rotatable Bonds

0

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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

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Img

ChemScene

CS-0564409

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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:
C₇H₁₁N

Molecular Weight:
109.17

Synonyms:
None

SMILES:
CC1(C#C)CNCC1

Tpsa:
12.03

Logp:
0.6192

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0564410

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀FN

Molecular Weight:
139.17

Synonyms:
(S)-2-Fluoro-2-phenylethanamine

SMILES:
NC[C@@H](F)C1=CC=CC=C1

Tpsa:
26.02

Logp:
1.6559

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0564411

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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:
C₁₂H₁₆F₃NO₄

Molecular Weight:
295.25

Synonyms:
4-Pentynoic acid, 2-[[(1,1-dimethylethoxy)carbonyl]amino]-2-(trifluoromethyl)-, methyl ester

SMILES:
O=C(NC(CC#C)(C(F)(F)F)C(OC)=O)OC(C)(C)C

Tpsa:
64.63

Logp:
2.0085

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0564412

--


Purity:
95%

MDL No:
None

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₆H₁₂ClF₂N

Molecular Weight:
171.62

Synonyms:
None

SMILES:
FC(F)C[C@H]1CCNC1.Cl

Tpsa:
12.03

Logp:
1.6729

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2