CS-0722226

Methyl 5-(6-chloro-4-(isopropylamino)pyridin-3-yl)-1,3,4-thiadiazole-2-carboxylate

Manufacturer: ChemScene

CAS Number: 1447227-78-2

Select a Size

Pack Size SKU Availability Price
10g CS-0722226-10g In Stock ₹ 1,26,029.88

CS-0722226 - 10g

₹ 1,26,029.88

In Stock

Quantity

1

Base Price: ₹ 1,26,029.88

GST (18%): ₹ 22,685.378

Total Price: ₹ 1,48,715.258

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₃ClN₄O₂S

Molecular Weight

312.78

Synonyms

None

SMILES

COC(=O)C1=NN=C(S1)C1=C(NC(C)C)C=C(Cl)N=C1

Tpsa

77

Logp

2.8604

H Acceptors

7

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX11530
1447227-78-2 | Methyl 5-(6-Chloro-4-(Isopropylamino)Pyridin-3-Yl)-1,3,4-Thiadiazole-2-Carboxylate
A2B Chem --

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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-0722226

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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:
C₁₂H₁₃ClN₄O₂S

Molecular Weight:
312.78

Synonyms:
None

SMILES:
COC(=O)C1=NN=C(S1)C1=C(NC(C)C)C=C(Cl)N=C1

Tpsa:
77

Logp:
2.8604

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0722227

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₉ClO₅

Molecular Weight:
312.83

Synonyms:
None

SMILES:
OCCOCCOCCOCCOCCCCCCCl

Tpsa:
57.15

Logp:
1.8443

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
17

Img

ChemScene

CS-0722228

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉ClFNO

Molecular Weight:
189.61

Synonyms:
None

SMILES:
CC(C)OC1=NC=C(Cl)C=C1F

Tpsa:
22.12

Logp:
2.6613

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0722229

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₄

Molecular Weight:
162.19

Synonyms:
None

SMILES:
NC(=N)N=C(N)C1=CC=CC=C1

Tpsa:
88.25

Logp:
0.28537

H Acceptors:
1

H Donors:
3

Rotatable Bonds:
1