CS-0314977

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

Manufacturer: ChemScene

CAS Number: 292064-75-6

Select a Size

Pack Size SKU Availability Price
1g CS-0314977-1g In Stock ₹ 17,368.68
5g CS-0314977-5g In Stock ₹ 60,148.68

CS-0314977 - 1g

₹ 17,368.68

In Stock

Quantity

1

Base Price: ₹ 17,368.68

GST (18%): ₹ 3,126.362

Total Price: ₹ 20,495.042

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₀FN₃S₂

Molecular Weight

255.33

Synonyms

VITAS-BB TBB000132

SMILES

NC1=NN=C(CSCC2=CC=C(F)C=C2)S1

Tpsa

51.8

Logp

2.6928

H Acceptors

5

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI46622
292064-75-6 | 5-([(4-Fluorobenzyl)thio]methyl)-1,3,4-thiadiazol-2-amine
A2B Chem ₹ 19,507.68 - ₹ 65,966.76

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-0314977

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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:
C₁₀H₁₀FN₃S₂

Molecular Weight:
255.33

Synonyms:
VITAS-BB TBB000132

SMILES:
NC1=NN=C(CSCC2=CC=C(F)C=C2)S1

Tpsa:
51.8

Logp:
2.6928

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0314978

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Purity:
95%

MDL No:
MFCD01671340

Storage:
4°C

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

Molecular Formula:
C₉H₁₀BrNO

Molecular Weight:
228.09

Synonyms:
N-Methyl-N-phenylbromoacetamide

SMILES:
CN(C1=CC=CC=C1)C(=O)CBr

Tpsa:
20.31

Logp:
2.0443

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0314979

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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:
C₉H₁₀BrNO₂

Molecular Weight:
244.09

Synonyms:
2-BROMO-N-(3-METHOXY-PHENYL)-ACETAMIDE

SMILES:
COC1=CC=CC(NC(CBr)=O)=C1

Tpsa:
38.33

Logp:
2.0286

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0314980

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁N₃O₇

Molecular Weight:
273.20

Synonyms:
Isocyanuric Acid Bis(2-carboxyethyl) Ester

SMILES:
C(COC1=NC(=NC(=N1)O)OCCC(=O)O)C(=O)O

Tpsa:
151.96

Logp:
-0.7158

H Acceptors:
8

H Donors:
3

Rotatable Bonds:
8