CS-0308898

[5-(thiophen-2-yl)-1H-pyrazol-4-yl]methanol

Manufacturer: ChemScene

CAS Number: 194546-14-0

Select a Size

Pack Size SKU Availability Price
5g CS-0308898-5g In Stock ₹ 40,050.00

CS-0308898 - 5g

₹ 40,050.00

In Stock

Quantity

1

Base Price: ₹ 40,050.00

GST (18%): ₹ 7,209.00

Total Price: ₹ 47,259.00

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₈N₂OS

Molecular Weight

180.23

Synonyms

[5-(2-thienyl)-1H-pyrazol-4-yl]methanol

SMILES

C1=CSC(=C1)C2=NNC=C2CO

Tpsa

48.91

Logp

1.6305

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI43579
194546-14-0 | (5-Thien-2-yl-1h-pyrazol-4-yl)methanol
A2B Chem ₹ 5,429.00

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

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Img

ChemScene

CS-0308898

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈N₂OS

Molecular Weight:
180.23

Synonyms:
[5-(2-thienyl)-1H-pyrazol-4-yl]methanol

SMILES:
C1=CSC(=C1)C2=NNC=C2CO

Tpsa:
48.91

Logp:
1.6305

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0308899

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₆H₆ClNO₂S

Molecular Weight:
191.64

Synonyms:
3-Chlorobenzenesulfonamide

SMILES:
C1=CC(=CC(=C1)S(=O)(=O)N)Cl

Tpsa:
60.16

Logp:
0.9874

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0308900

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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:
C₁₁H₁₆F₃NO₅

Molecular Weight:
299.24

Synonyms:
Diethyl 2-acetamido-2-(2,2,2-trifluoroethyl)malonate

SMILES:
CCOC(C(C(OCC)=O)(NC(C)=O)CC(F)(F)F)=O

Tpsa:
81.7

Logp:
0.9399

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0308901

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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:
C₈H₈FN₃

Molecular Weight:
165.17

Synonyms:
6-fluoro-1-methyl-1H-1,3-benzodiazol-2-amine

SMILES:
FC=1C=CC=2N=C(N)N(C2C1)C

Tpsa:
43.84

Logp:
1.2946

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0