CS-0260257

Methyl 2-amino-4-(1-methyl-1h-pyrazol-4-yl)thiophene-3-carboxylate

Manufacturer: ChemScene

CAS Number: 1249622-16-9

Select a Size

Pack Size SKU Availability Price
50mg CS-0260257-50mg In Stock ₹ 22,844.52
100mg CS-0260257-100mg In Stock ₹ 34,224.00
250mg CS-0260257-250mg In Stock ₹ 48,940.32
500mg CS-0260257-500mg In Stock ₹ 77,260.68
1g CS-0260257-1g In Stock ₹ 98,736.24
5g CS-0260257-5g In Stock ₹ 2,86,711.56
10g CS-0260257-10g In Stock ₹ 4,25,233.20

CS-0260257 - 50mg

₹ 22,844.52

In Stock

Quantity

1

Base Price: ₹ 22,844.52

GST (18%): ₹ 4,112.014

Total Price: ₹ 26,956.534

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁N₃O₂S

Molecular Weight

237.28

Synonyms

None

SMILES

O=C(C1=C(N)SC=C1C2=CN(C)N=C2)OC

Tpsa

70.14

Logp

1.5174

H Acceptors

6

H Donors

1

Rotatable Bonds

2

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-P403+P233-P405-P501

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Img

ChemScene

CS-0260257

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁N₃O₂S

Molecular Weight:
237.28

Synonyms:
None

SMILES:
O=C(C1=C(N)SC=C1C2=CN(C)N=C2)OC

Tpsa:
70.14

Logp:
1.5174

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0260258

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂O

Molecular Weight:
160.21

Synonyms:
2-Phenylcyclopentanone

SMILES:
C1=CC=C(C=C1)C2CCCC2=O

Tpsa:
17.07

Logp:
2.5232

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0260259

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇NO

Molecular Weight:
179.26

Synonyms:
None

SMILES:
CCCCC(O)CC1=NC=CC=C1

Tpsa:
33.12

Logp:
2.1752

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0260260

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄Cl₂N₄O

Molecular Weight:
241.12

Synonyms:
None

SMILES:
O=C(NC1=CNN=C1)C(C)CN.[H]Cl.[H]Cl

Tpsa:
83.8

Logp:
0.7866

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3