CS-0455084

ethyl 4-(((5-amino-1,3,4-thiadiazol-2-yl)thio)methyl)benzoate

Manufacturer: ChemScene

CAS Number: 702648-86-0

Select a Size

Pack Size SKU Availability Price
2.5g CS-0455084-2.5g In Stock ₹ 79,399.68
5g CS-0455084-5g In Stock ₹ 1,17,131.64
10g CS-0455084-10g In Stock ₹ 1,73,601.24

CS-0455084 - 2.5g

₹ 79,399.68

In Stock

Quantity

1

Base Price: ₹ 79,399.68

GST (18%): ₹ 14,291.942

Total Price: ₹ 93,691.622

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₃N₃O₂S₂

Molecular Weight

295.38

Synonyms

None

SMILES

O=C(OCC)C1=CC=C(C=C1)CSC2=NN=C(S2)N

Tpsa

78.1

Logp

2.5893

H Acceptors

7

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BM39100
702648-86-0 | ethyl 4-(((5-amino-1,3,4-thiadiazol-2-yl)thio)methyl)benzoate
A2B Chem --

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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

Show Difference

Img

ChemScene

CS-0455084

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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:
C₁₂H₁₃N₃O₂S₂

Molecular Weight:
295.38

Synonyms:
None

SMILES:
O=C(OCC)C1=CC=C(C=C1)CSC2=NN=C(S2)N

Tpsa:
78.1

Logp:
2.5893

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0455085

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉ClN₂

Molecular Weight:
156.61

Synonyms:
(S)-1-(5-chloropyridin-3-yl)ethanamine

SMILES:
C[C@@H](C1=CC(=CN=C1)Cl)N

Tpsa:
38.91

Logp:
1.7547

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0455087

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃NO

Molecular Weight:
211.26

Synonyms:
3-phenyl-3,4-dihydro-2H-1,4-benzoxazine

SMILES:
C1=CC=C(C=C1)C2COC3=CC=CC=C3N2

Tpsa:
21.26

Logp:
3.2322

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0455088

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇N₃

Molecular Weight:
203.28

Synonyms:
2-Methyl-1-(5-methyl-1H-benzimidazol-2-YL)propan-1-amine

SMILES:
CC(C)C(C1=NC2=C(C=C(C)C=C2)N1)N

Tpsa:
54.7

Logp:
2.52712

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2