CS-0314737

3-((4-Chlorobenzyl)thio)-1,2,4-thiadiazol-5-amine

Manufacturer: ChemScene

CAS Number: 519044-86-1

Select a Size

Pack Size SKU Availability Price
100mg CS-0314737-100mg In Stock ₹ 93,517.08

CS-0314737 - 100mg

₹ 93,517.08

In Stock

Quantity

1

Base Price: ₹ 93,517.08

GST (18%): ₹ 16,833.074

Total Price: ₹ 1,10,350.154

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₈ClN₃S₂

Molecular Weight

257.76

Synonyms

None

SMILES

NC1=NC(SCC2=CC=C(Cl)C=C2)=NS1

Tpsa

51.8

Logp

3.066

H Acceptors

5

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AJ04255
519044-86-1 | 3-[(4-Chlorobenzyl)thio]-1,2,4-thiadiazol-5-amine
A2B Chem ₹ 39,956.52 - ₹ 43,550.04

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

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Img

ChemScene

CS-0314737

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈ClN₃S₂

Molecular Weight:
257.76

Synonyms:
None

SMILES:
NC1=NC(SCC2=CC=C(Cl)C=C2)=NS1

Tpsa:
51.8

Logp:
3.066

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0314738

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₁N₃O₂

Molecular Weight:
335.40

Synonyms:
2-(4-Butoxyphenyl)-4-quinolinecarbohydrazide

SMILES:
CCCCOC1=CC=C(C2=NC3=CC=CC=C3C(C(NN)=O)=C2)C=C1

Tpsa:
77.24

Logp:
3.6842

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0314739

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₇N₃O₂

Molecular Weight:
307.35

Synonyms:
4-Quinolinecarboxylic acid, 2-(4-ethoxyphenyl)-, hydrazide

SMILES:
CCOC1=CC=C(C2=NC3=CC=CC=C3C(C(NN)=O)=C2)C=C1

Tpsa:
77.24

Logp:
2.904

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0314740

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅NO₄S

Molecular Weight:
305.35

Synonyms:
(2S)-1-(2-naphthylsulfonyl)proline

SMILES:
C1=CC2=C(C=C1)C=C(C=C2)S(=O)(=O)N3CCCC3C(=O)O

Tpsa:
74.68

Logp:
2.0775

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3