CS-1042181

3-(3-Chloropyridin-4-yl)-1,2,4-thiadiazol-5-amine

Manufacturer: ChemScene

CAS Number: 1935264-14-4

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₅ClN₄S

Molecular Weight

212.66

Synonyms

None

SMILES

ClC=1C=NC=CC1C2=NSC(=N2)N

Tpsa

64.69

Logp

1.8357

H Acceptors

5

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AW42211
1935264-14-4 | 3-(3-chloropyridin-4-yl)-1,2,4-thiadiazol-5-amine
A2B Chem ₹ 35,507.40 - ₹ 1,37,152.68

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-1042181

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅ClN₄S

Molecular Weight:
212.66

Synonyms:
None

SMILES:
ClC=1C=NC=CC1C2=NSC(=N2)N

Tpsa:
64.69

Logp:
1.8357

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1042182

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₀F₃NO

Molecular Weight:
157.13

Synonyms:
None

SMILES:
FC(F)(F)CC(O)CCN

Tpsa:
46.25

Logp:
0.6485

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1042183

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇BrN₂O

Molecular Weight:
251.08

Synonyms:
None

SMILES:
O=CC=1C(Br)=CC=CC1N2N=CC=C2

Tpsa:
34.89

Logp:
2.4473

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1042184

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆N₂O

Molecular Weight:
168.24

Synonyms:
None

SMILES:
OC(C1=NC=CN1)(C)C(C)(C)C

Tpsa:
48.91

Logp:
1.6633

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1