CS-0486110

Tert-butyl 3-(thietan-3-ylamino)pyrrolidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1890130-12-7

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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

C₁₂H₂₂N₂O₂S

Molecular Weight

258.38

Synonyms

None

SMILES

CC(C)(C)OC(=O)N1CCC(C1)NC1CSC1

Tpsa

41.57

Logp

1.7008

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BN56739
1890130-12-7 | Tert-butyl 3-(thietan-3-ylamino)pyrrolidine-1-carboxylate
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

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Img

ChemScene

CS-0486110

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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:
C₁₂H₂₂N₂O₂S

Molecular Weight:
258.38

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC(C1)NC1CSC1

Tpsa:
41.57

Logp:
1.7008

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0486111

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₁NOS

Molecular Weight:
299.43

Synonyms:
None

SMILES:
C(CC1=CC=C(OCC2=CC=CC=C2)C=C1)NC1CSC1

Tpsa:
21.26

Logp:
3.5131

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0486112

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₆N₂O₂S

Molecular Weight:
274.42

Synonyms:
Tert-butyl N-propyl-N-[2-(thietan-3-ylamino)ethyl]carbamate

SMILES:
CCCN(CCNC1CSC1)C(=O)OC(C)(C)C

Tpsa:
41.57

Logp:
2.3385

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0486113

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₄N₂S

Molecular Weight:
276.44

Synonyms:
None

SMILES:
C(NC1CSC1)C1CCN(CC2=CC=CC=C2)CC1

Tpsa:
15.27

Logp:
2.6036

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5