CS-0529591

(2-(1-Methyl-1H-pyrazol-4-yl)thiazol-4-yl)methanol

Manufacturer: ChemScene

CAS Number: 1216076-55-9

Select a Size

Pack Size SKU Availability Price
1g CS-0529591-1g In Stock ₹ 84,704.40
2.5g CS-0529591-2.5g In Stock ₹ 1,75,141.32
5g CS-0529591-5g In Stock ₹ 2,21,685.96
10g CS-0529591-10g In Stock ₹ 2,78,668.92

CS-0529591 - 1g

₹ 84,704.40

In Stock

Quantity

1

Base Price: ₹ 84,704.40

GST (18%): ₹ 15,246.792

Total Price: ₹ 99,951.192

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₉N₃OS

Molecular Weight

195.24

Synonyms

None

SMILES

OCC1=CSC(C2=CN(C)N=C2)=N1

Tpsa

50.94

Logp

1.0359

H Acceptors

5

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BZ65371
1216076-55-9 | [2-(1-methylpyrazol-4-yl)-1,3-thiazol-4-yl]methanol
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

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0529591

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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:
C₈H₉N₃OS

Molecular Weight:
195.24

Synonyms:
None

SMILES:
OCC1=CSC(C2=CN(C)N=C2)=N1

Tpsa:
50.94

Logp:
1.0359

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0529592

--


Purity:
98%

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=CSC(C2=CN(C)N=C2)=N1)OCC

Tpsa:
57.01

Logp:
1.7203

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0529593

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃NO

Molecular Weight:
151.21

Synonyms:
None

SMILES:
N#CC1C(C)(C)CCC(C1)=O

Tpsa:
40.86

Logp:
1.90538

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0529594

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₂O₄S

Molecular Weight:
230.24

Synonyms:
None

SMILES:
O=C(C1=CC=C(NS(=O)(C)=O)N=C1)OC

Tpsa:
85.36

Logp:
0.2397

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3