CS-0876510

4-Bromo-1h-pyrazole-5-carbothioamide

Manufacturer: ChemScene

CAS Number: 289504-61-6

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

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₄BrN₃S

Molecular Weight

206.06

Synonyms

None

SMILES

C1=NNC(=C1Br)C(=S)N

Tpsa

54.7

Logp

0.8064

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AB36101
289504-61-6 | 1H-Pyrazole-3-carbothioamide, 4-bromo-
A2B Chem --

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-0876510

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₄BrN₃S

Molecular Weight:
206.06

Synonyms:
None

SMILES:
C1=NNC(=C1Br)C(=S)N

Tpsa:
54.7

Logp:
0.8064

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0876511

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀N₂O₂S

Molecular Weight:
270.31

Synonyms:
None

SMILES:
C1=CC=C(C=C1)OC(=O)NC2=NC3=CC=CC=C3S2

Tpsa:
51.22

Logp:
3.9072

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0876512

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈ClF₃N₄

Molecular Weight:
300.67

Synonyms:
None

SMILES:
C1=CC(=CC=C1/C=N/NC2=NN=C(C=C2)Cl)C(F)(F)F

Tpsa:
50.17

Logp:
3.5948

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0876513

--


Purity:
≥93%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄O₃

Molecular Weight:
158.19

Synonyms:
None

SMILES:
C=C(C)C(OCC(O)CC)=O

Tpsa:
46.53

Logp:
0.8782

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5