CS-0691575

5-(Aminomethyl)-n-(2,4-difluorophenyl)-1,3,4-thiadiazole-2-carboxamide

Manufacturer: ChemScene

CAS Number: 1217862-93-5

Select a Size

Pack Size SKU Availability Price
5g CS-0691575-5g In Stock ₹ 1,35,783.72

CS-0691575 - 5g

₹ 1,35,783.72

In Stock

Quantity

1

Base Price: ₹ 1,35,783.72

GST (18%): ₹ 24,441.07

Total Price: ₹ 1,60,224.79

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₈F₂N₄OS

Molecular Weight

270.26

Synonyms

None

SMILES

C1=CC(=C(C=C1F)F)NC(=O)C2=NN=C(S2)CN

Tpsa

80.9

Logp

1.5273

H Acceptors

5

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI14278
1217862-93-5 | 5-(Aminomethyl)-n-(2,4-difluorophenyl)-1,3,4-thiadiazole-2-carboxamide
A2B Chem ₹ 44,747.88 - ₹ 1,32,618.00

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0691575

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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:
C₁₀H₈F₂N₄OS

Molecular Weight:
270.26

Synonyms:
None

SMILES:
C1=CC(=C(C=C1F)F)NC(=O)C2=NN=C(S2)CN

Tpsa:
80.9

Logp:
1.5273

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0691576

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃FN₄OS

Molecular Weight:
292.33

Synonyms:
None

SMILES:
C1CC(NC1)C2=NN=C(S2)C(=O)NC3=CC=CC=C3F

Tpsa:
66.91

Logp:
2.354

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0691577

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁F₃N₂O₃

Molecular Weight:
300.23

Synonyms:
None

SMILES:
CC(C1=CC=C(C=C1)NC2=NC(=CO2)C(F)(F)F)C(=O)O

Tpsa:
75.36

Logp:
3.6251

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0691578

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁F₃N₂O₃

Molecular Weight:
300.23

Synonyms:
None

SMILES:
C[C@@H](C1=CC=C(C=C1)NC2=NC(=CO2)C(F)(F)F)C(=O)O

Tpsa:
75.36

Logp:
3.6251

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4