CS-0900963

tert-Butyl 2-chloro-6-oxo-4,6-dihydrospiro[cyclopenta[d]thiazole-5,4'-piperidine]-1'-carboxylate

Manufacturer: ChemScene

CAS Number: 2245085-08-7

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₉ClN₂O₃S

Molecular Weight

342.84

Synonyms

None

SMILES

O=C(N1CCC2(CC1)C(C3=C(C2)N=C(Cl)S3)=O)OC(C)(C)C

Tpsa

59.5

Logp

3.5526

H Acceptors

5

H Donors

0

Rotatable Bonds

0

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0900963

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉ClN₂O₃S

Molecular Weight:
342.84

Synonyms:
None

SMILES:
O=C(N1CCC2(CC1)C(C3=C(C2)N=C(Cl)S3)=O)OC(C)(C)C

Tpsa:
59.5

Logp:
3.5526

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0900964

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈N₂

Molecular Weight:
202.30

Synonyms:
None

SMILES:
N[C@@H]1C2(CCNCC2)CC3=C1C=CC=C3

Tpsa:
38.05

Logp:
1.6123

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0900965

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉Cl₃N₂

Molecular Weight:
309.66

Synonyms:
None

SMILES:
N[C@H]1C2(CCNCC2)CC3=C(Cl)C=CC=C31.Cl.Cl

Tpsa:
38.05

Logp:
3.1093

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0900966

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉Cl₂N₃

Molecular Weight:
300.23

Synonyms:
None

SMILES:
N#CC1=CC=C2C(CC3(C2N)CCNCC3)=C1.Cl.Cl

Tpsa:
61.84

Logp:
2.32758

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0