CS-0058395

1-(Prop-2-yn-1-yl)pyrrolidine

Manufacturer: ChemScene

CAS Number: 7223-42-9

Select a Size

Pack Size SKU Availability Price
1g CS-0058395-1g In Stock ₹ 3,935.76
5g CS-0058395-5g In Stock ₹ 15,743.04

CS-0058395 - 1g

₹ 3,935.76

In Stock

Quantity

1

Base Price: ₹ 3,935.76

GST (18%): ₹ 708.437

Total Price: ₹ 4,644.197

Purity

98%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₁N

Molecular Weight

109.17

Synonyms

None

SMILES

C#CCN1CCCC1

Tpsa

3.24

Logp

0.7154

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR00FHHX
3-(PROP-2-YN-1-YLOXY)PYRIDINE
Aaron Chemicals LLC ₹ 598.92 - ₹ 12,149.52
AH21417
7223-42-9 | 1-(Prop-2-yn-1-yl)pyrrolidine
A2B Chem ₹ 2,823.48 - ₹ 52,961.64

SAFETY INFORMATION

Pictograms

GHS02,GHS05,GHS07

Signal Word

Danger

UN Number

2924

Class

3,8

Packing Group

Hazard Statements

H225-H302-H312-H314-H332

Precautionary Statements

P210-P233-P240-P241-P242-P243-P260-P261-P264-P270-P271-P280-P301+P330+P331-P302+P352-P304+P340-P330-P362+P364-P363-P370+P378-P405-P501

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Img

ChemScene

CS-0058395

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₇H₁₁N

Molecular Weight:
109.17

Synonyms:
None

SMILES:
C#CCN1CCCC1

Tpsa:
3.24

Logp:
0.7154

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0058396

--


Purity:
98%

MDL No:
MFCD00190843

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₅NO₃

Molecular Weight:
243.34

Synonyms:
O-tert Butyl-trans-4-hydroxy-L-prolinetert butyl

SMILES:
O=C([C@H]1NC[C@H](OC(C)(C)C)C1)OC(C)(C)C

Tpsa:
47.56

Logp:
1.8737

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0058397

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO

Molecular Weight:
191.27

Synonyms:
None

SMILES:
O[C@H]1CN(CC2=CC=CC=C2)C[C@@H]1C

Tpsa:
23.47

Logp:
1.4992

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0058398

--


Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₂₀N₂O₂

Molecular Weight:
200.28

Synonyms:
Carbamic acid,N-[(3R,5R)-5-methyl-3-pyrrolidinyl]-, 1,1-dimethylethyl ester

SMILES:
O=C(OC(C)(C)C)N[C@H]1CN[C@H](C)C1

Tpsa:
50.36

Logp:
1.2615

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1