CS-0644667

2-Bromo-4,5-dihydro-7H-pyrazolo[1,5-c][1,3]thiazine

Manufacturer: ChemScene

CAS Number: 2246370-21-6

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

C₆H₇BrN₂S

Molecular Weight

219.10

Synonyms

None

SMILES

BrC1=NN2CSCCC2=C1

Tpsa

17.82

Logp

1.8924

H Acceptors

3

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-0644667

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇BrN₂S

Molecular Weight:
219.10

Synonyms:
None

SMILES:
BrC1=NN2CSCCC2=C1

Tpsa:
17.82

Logp:
1.8924

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0644668

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₄ClFN₂O₂

Molecular Weight:
226.59

Synonyms:
None

SMILES:
O=[N+](C1=CC=C2N=C(Cl)C(F)=CC2=C1)[O-]

Tpsa:
56.03

Logp:
2.9355

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0644669

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇BrF₃NO

Molecular Weight:
306.08

Synonyms:
None

SMILES:
O=C1NCC2(C3=C1C=CC(Br)=C3F)C(F)(F)C2

Tpsa:
29.1

Logp:
2.6084

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0644670

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇BrF₃NO₃

Molecular Weight:
314.06

Synonyms:
None

SMILES:
O=C(C1=CC(Br)=C(C(F)(F)F)NC1=O)OCC

Tpsa:
59.16

Logp:
2.3329

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2