CS-0546822

5-Chloro-4-((4-iodo-1H-pyrazol-1-yl)methyl)-1,2,3-thiadiazole

Manufacturer: ChemScene

CAS Number: 1339700-79-6

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Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₄ClIN₄S

Molecular Weight

326.55

Synonyms

None

SMILES

IC1=CN(CC2=C(Cl)SN=N2)N=C1

Tpsa

43.6

Logp

2.0409

H Acceptors

5

H Donors

0

Rotatable Bonds

2

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

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Img

ChemScene

CS-0546822

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄ClIN₄S

Molecular Weight:
326.55

Synonyms:
None

SMILES:
IC1=CN(CC2=C(Cl)SN=N2)N=C1

Tpsa:
43.6

Logp:
2.0409

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0546824

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄FN₃

Molecular Weight:
231.27

Synonyms:
3-Allyl-5-(4-fluoro-phenyl)-2-methyl-3H-imidazol-4-ylamine

SMILES:
CC1=NC(=C(N1CC=C)N)C2=CC=C(C=C2)F

Tpsa:
43.84

Logp:
2.76582

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0546825

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄FNO

Molecular Weight:
219.25

Synonyms:
None

SMILES:
CC1=CC=C(F)C(CNCC2=CC=CO2)=C1

Tpsa:
25.17

Logp:
3.01692

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0546826

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇ClN₄O₂

Molecular Weight:
238.63

Synonyms:
1H-Pyrazole-3-carboxylic acid, 1-(6-chloro-4-pyrimidinyl)-, methyl ester

SMILES:
COC(=O)C1=NN(C=C1)C2=CC(=NC=N2)Cl

Tpsa:
69.9

Logp:
1.1023

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2