CS-1154085

(1-Methyl-3-phenyl-1H-thieno[2,3-c]pyrazol-5-yl)methanol

Manufacturer: ChemScene

CAS Number: 1263063-15-5

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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

C₁₃H₁₂N₂OS

Molecular Weight

244.31

Synonyms

None

SMILES

OCC=1SC2=C(C1)C(=NN2C)C=3C=CC=CC3

Tpsa

38.05

Logp

2.7941

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI85293
1263063-15-5 | {1-methyl-3-phenyl-1H-thieno[2,3-c]pyrazol-5-yl}methanol
A2B Chem ₹ 17,026.44 - ₹ 67,164.60

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

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Img

ChemScene

CS-1154085

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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:
C₁₃H₁₂N₂OS

Molecular Weight:
244.31

Synonyms:
None

SMILES:
OCC=1SC2=C(C1)C(=NN2C)C=3C=CC=CC3

Tpsa:
38.05

Logp:
2.7941

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1154086

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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:
C₆H₁₀F₃NS

Molecular Weight:
185.21

Synonyms:
None

SMILES:
FC(F)(F)SCC1NCCC1

Tpsa:
12.03

Logp:
1.9914

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1154087

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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:
C₁₁H₁₇ClN₄

Molecular Weight:
240.74

Synonyms:
None

SMILES:
ClC=1N=C(N=C(C1)N2CCN(C)CCC2)C

Tpsa:
32.26

Logp:
1.58032

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1154088

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₂O₃S

Molecular Weight:
256.32

Synonyms:
None

SMILES:
O=S(=O)(N)C1=CC=C(C=C1OC2CC2)N(C)C

Tpsa:
72.63

Logp:
0.9412

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4