CS-0058840

6-Cyclopropyl-2-methylimidazo[2,1-b][1,3,4]thiadiazole-5-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1701556-54-8

Select a Size

Pack Size SKU Availability Price
250mg CS-0058840-250mg In Stock ₹ 73,581.60
1g CS-0058840-1g In Stock ₹ 1,46,906.52

CS-0058840 - 250mg

₹ 73,581.60

In Stock

Quantity

1

Base Price: ₹ 73,581.60

GST (18%): ₹ 13,244.688

Total Price: ₹ 86,826.288

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉N₃O₂S

Molecular Weight

223.25

Synonyms

None

SMILES

CC1=NN2C(S1)=NC(C3CC3)=C2C(O)=O

Tpsa

67.49

Logp

1.67482

H Acceptors

5

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX30312
1701556-54-8 | 6-Cyclopropyl-2-methylimidazo[2,1-b][1,3,4]thiadiazole-5-carboxylic acid
A2B Chem --

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-P330-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0058840

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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:
C₉H₉N₃O₂S

Molecular Weight:
223.25

Synonyms:
None

SMILES:
CC1=NN2C(S1)=NC(C3CC3)=C2C(O)=O

Tpsa:
67.49

Logp:
1.67482

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0058842

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₆BrFN₂O

Molecular Weight:
245.05

Synonyms:
None

SMILES:
BrC1=C(F)C=C2C(NCC(N2)=O)=C1

Tpsa:
41.13

Logp:
1.9522

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0058843

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆N₄O

Molecular Weight:
150.14

Synonyms:
7,8-Dihydro-6(5H)-pteridinone

SMILES:
O=C1CNC2=NC=NC=C2N1

Tpsa:
66.91

Logp:
-0.1594

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0058844

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Purity:
96%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₁H₁₈N₄O₂

Molecular Weight:
238.29

Synonyms:
tert-butyl 3-amino-6-methyl-4,6-dihydropyrrolo[3,4-c]pyrazole-5(2H)-carboxylate*

SMILES:
O=C(N(C1)C(C)C2=C1C(N)=NN2)OC(C)(C)C

Tpsa:
84.24

Logp:
1.8036

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0