CS-0691569

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

Manufacturer: ChemScene

CAS Number: 1217862-69-5

Select a Size

Pack Size SKU Availability Price
5g CS-0691569-5g In Stock ₹ 1,71,291.12

CS-0691569 - 5g

₹ 1,71,291.12

In Stock

Quantity

1

Base Price: ₹ 1,71,291.12

GST (18%): ₹ 30,832.402

Total Price: ₹ 2,02,123.522

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(=CC=C1NC(=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
AI14262
1217862-69-5 | 5-(Aminomethyl)-n-(4-fluorophenyl)-1,3,4-thiadiazole-2-carboxamide
A2B Chem ₹ 44,747.88 - ₹ 49,453.68

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-0691569

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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(=CC=C1NC(=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-0691571

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅FN₄OS

Molecular Weight:
306.36

Synonyms:
None

SMILES:
C1CNCCC1C2=NN=C(S2)C(=O)NC3=CC=CC=C3F

Tpsa:
66.91

Logp:
2.3965

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0691572

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₅NO₅

Molecular Weight:
335.39

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCCC(C1)COC2=CC=CC(=C2)C(=O)O

Tpsa:
76.07

Logp:
3.4107

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0691573

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀FN₃O

Molecular Weight:
207.20

Synonyms:
None

SMILES:
CC1=C(NC2=C1C=C(C=C2)F)C(=O)NN

Tpsa:
70.91

Logp:
1.21892

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
1