CS-1142486

Tert-butyl (1-(prop-2-yn-1-yl)pyrrolidin-3-yl)carbamate

Manufacturer: ChemScene

CAS Number: 2126160-00-5

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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

C₁₂H₂₀N₂O₂

Molecular Weight

224.30

Synonyms

None

SMILES

O=C(OC(C)(C)C)NC1CN(CC#C)CC1

Tpsa

41.57

Logp

1.2186

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX42065
2126160-00-5 | tert-butyl N-[1-(prop-2-yn-1-yl)pyrrolidin-3-yl]carbamate
A2B Chem ₹ 17,026.44 - ₹ 68,790.24

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-1142486

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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:
C₁₂H₂₀N₂O₂

Molecular Weight:
224.30

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1CN(CC#C)CC1

Tpsa:
41.57

Logp:
1.2186

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1142487

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀N₂O

Molecular Weight:
232.33

Synonyms:
None

SMILES:
O(CC)C1C2CN(C3=CC=C(N)C=C3)CC1C2

Tpsa:
38.49

Logp:
2.13

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1142488

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₂O₄

Molecular Weight:
250.25

Synonyms:
None

SMILES:
O=C1N=C(NC2=CC(OC)=C(OC)C=C12)C(O)C

Tpsa:
84.44

Logp:
0.9936

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1142489

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂F₃NO₃

Molecular Weight:
227.18

Synonyms:
None

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

Tpsa:
60.77

Logp:
0.4586

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3