CS-0486114

Tert-butyl (3-(thietan-3-ylamino)benzyl)carbamate

Manufacturer: ChemScene

CAS Number: 1994182-03-4

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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

C₁₅H₂₂N₂O₂S

Molecular Weight

294.41

Synonyms

None

SMILES

CC(C)(C)OC(=O)NCC1=CC=CC(NC2CSC2)=C1

Tpsa

50.36

Logp

3.2386

H Acceptors

4

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BN56644
1994182-03-4 | Tert-butyl (3-(thietan-3-ylamino)benzyl)carbamate
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-0486114

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₂N₂O₂S

Molecular Weight:
294.41

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NCC1=CC=CC(NC2CSC2)=C1

Tpsa:
50.36

Logp:
3.2386

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0486115

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₉NOS

Molecular Weight:
285.40

Synonyms:
None

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

Tpsa:
21.26

Logp:
3.4706

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0486116

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₉NOS

Molecular Weight:
285.40

Synonyms:
None

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

Tpsa:
21.26

Logp:
3.4706

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0486117

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₆N₂O₂S

Molecular Weight:
286.43

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N(CCCNC1CSC1)C1CC1

Tpsa:
41.57

Logp:
2.481

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6