CS-0691561

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

Manufacturer: ChemScene

CAS Number: 1217862-37-7

Select a Size

Pack Size SKU Availability Price
5g CS-0691561-5g In Stock ₹ 1,35,954.84

CS-0691561 - 5g

₹ 1,35,954.84

In Stock

Quantity

1

Base Price: ₹ 1,35,954.84

GST (18%): ₹ 24,471.871

Total Price: ₹ 1,60,426.711

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₉FN₄OS

Molecular Weight

252.27

Synonyms

None

SMILES

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

Tpsa

80.9

Logp

1.3882

H Acceptors

5

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI14242
1217862-37-7 | 5-(Aminomethyl)-n-(2-fluorophenyl)-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-0691561

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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:
C₁₀H₉FN₄OS

Molecular Weight:
252.27

Synonyms:
None

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

Tpsa:
80.9

Logp:
1.3882

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0691562

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁ClF₃NO

Molecular Weight:
289.68

Synonyms:
None

SMILES:
C1CC(=CC(=O)C1)NC2=C(C=CC(=C2)C(F)(F)F)Cl

Tpsa:
29.1

Logp:
4.4076

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0691563

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄N₂O₃

Molecular Weight:
246.26

Synonyms:
None

SMILES:
CC1=C(C=C(C=C1)[N+](=O)[O-])NC2=CC(=O)CCC2

Tpsa:
72.24

Logp:
2.95202

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0691564

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉IN₂

Molecular Weight:
236.05

Synonyms:
None

SMILES:
CCN1C(=C(C=N1)I)C

Tpsa:
17.82

Logp:
1.81602

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1