CS-0691567

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

Manufacturer: ChemScene

CAS Number: 1217862-67-3

Select a Size

Pack Size SKU Availability Price
250mg CS-0691567-250mg In Stock ₹ 14,031.84
1g CS-0691567-1g In Stock ₹ 34,566.24

CS-0691567 - 250mg

₹ 14,031.84

In Stock

Quantity

1

Base Price: ₹ 14,031.84

GST (18%): ₹ 2,525.731

Total Price: ₹ 16,557.571

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₀N₄OS

Molecular Weight

234.28

Synonyms

None

SMILES

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

Tpsa

80.9

Logp

1.2491

H Acceptors

5

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI14260
1217862-67-3 | 5-(Aminomethyl)-n-phenyl-1,3,4-thiadiazole-2-carboxamide
A2B Chem ₹ 15,999.72 - ₹ 38,074.20

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-0691567

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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:
C₁₀H₁₀N₄OS

Molecular Weight:
234.28

Synonyms:
None

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

Tpsa:
80.9

Logp:
1.2491

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0691568

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₈N₄O₂S

Molecular Weight:
318.39

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)NC(=O)C2=NN=C(S2)C3CCNCC3

Tpsa:
76.14

Logp:
2.266

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0691569

--


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