CS-1054064

5H-Pyrazolo[5,1-b][1,3]thiazin-3-amine, 6,7-dihydro-, 4,4-dioxide

Manufacturer: ChemScene

CAS Number: 2955710-39-9

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

C₆H₉N₃O₂S

Molecular Weight

187.22

Synonyms

None

SMILES

NC1=C(N(N=C1)CCC2)S2(=O)=O

Tpsa

77.98

Logp

-0.3573

H Acceptors

5

H Donors

1

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-1054064

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉N₃O₂S

Molecular Weight:
187.22

Synonyms:
None

SMILES:
NC1=C(N(N=C1)CCC2)S2(=O)=O

Tpsa:
77.98

Logp:
-0.3573

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1054065

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄BN₃O₂

Molecular Weight:
219.05

Synonyms:
None

SMILES:
OB(C1=CC2=CN(C(C)(C)C)N=C2N=C1)O

Tpsa:
71.17

Logp:
-0.1339

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1054066

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅BrO₃S

Molecular Weight:
261.09

Synonyms:
None

SMILES:
O=C(C1)C2=CC=CC(Br)=C2S1(=O)=O

Tpsa:
51.21

Logp:
1.4191

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1054068

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂BrN₃

Molecular Weight:
254.13

Synonyms:
None

SMILES:
CC(N1N=C2C(C=C(Br)C=N2)=C1)(C)C

Tpsa:
30.71

Logp:
2.9488

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0