CS-0801224

2-Bromo-3,5-dimethyl-spiro[6H-thieno[3,2-c]pyridine-7,1'-cyclopropane]-4-one

Manufacturer: ChemScene

CAS Number: 2789682-45-5

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

C₁₁H₁₂BrNOS

Molecular Weight

286.19

Synonyms

None

SMILES

BrC1=C(C)C2=C(S1)C3(CN(C)C2=O)CC3

Tpsa

20.31

Logp

2.93622

H Acceptors

2

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-0801224

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂BrNOS

Molecular Weight:
286.19

Synonyms:
None

SMILES:
BrC1=C(C)C2=C(S1)C3(CN(C)C2=O)CC3

Tpsa:
20.31

Logp:
2.93622

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0801225

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄BrNOS

Molecular Weight:
300.21

Synonyms:
None

SMILES:
BrC1SC2C3(CCCC3)CN(C)C(=O)C=2C=1

Tpsa:
20.31

Logp:
3.408

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0801226

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NOS

Molecular Weight:
207.29

Synonyms:
None

SMILES:
O=C1C2=C(SC=C2)C3(CCCC3)CN1

Tpsa:
29.1

Logp:
2.3033

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0801227

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈N₂O₃

Molecular Weight:
250.29

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CC2C(=NC=CC=2)C(O)C1

Tpsa:
62.66

Logp:
1.8657

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0