CS-0486131

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

Manufacturer: ChemScene

CAS Number: 2008345-55-7

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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

C₁₃H₂₄N₂O₂S

Molecular Weight

272.41

Synonyms

None

SMILES

CC(C)(C)OC(=O)N1CCC(CNC2CSC2)C1

Tpsa

41.57

Logp

1.9484

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BN56814
2008345-55-7 | Tert-butyl 3-((thietan-3-ylamino)methyl)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

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-0486131

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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:
C₁₃H₂₄N₂O₂S

Molecular Weight:
272.41

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC(CNC2CSC2)C1

Tpsa:
41.57

Logp:
1.9484

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0486132

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉NO₅S

Molecular Weight:
219.22

Synonyms:
None

SMILES:
OC(=O)C=CC(=O)NC1CS(=O)(=O)C1

Tpsa:
100.54

Logp:
-1.4596

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0486133

--


Purity:
98%

MDL No:
MFCD02853015

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄ClNO₂

Molecular Weight:
227.69

Synonyms:
None

SMILES:
Cl.NC1C=C2C(=CC=1)OC3(CCCC3)O2

Tpsa:
44.48

Logp:
2.7321

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0486134

--


Purity:
98%

MDL No:
MFCD17214514

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃NO₂

Molecular Weight:
155.19

Synonyms:
(1R,2S,4S)-2-Aminobicyclo[2.2.1]heptane-2-carboxylic acid

SMILES:
OC(=O)[C@@]1(N)[C@@H]2C[C@@H](CC2)C1

Tpsa:
63.32

Logp:
0.5885

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1