CS-1024470

(1,5-Dimethyl-1H-pyrazol-3-yl)(5-methylthiophen-3-yl)methanol

Manufacturer: ChemScene

CAS Number: 1694999-81-9

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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

C₁₁H₁₄N₂OS

Molecular Weight

222.31

Synonyms

None

SMILES

OC(C1=NN(C(=C1)C)C)C2=CSC(=C2)C

Tpsa

38.05

Logp

2.18014

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AW45060
1694999-81-9 | (1,5-Dimethyl-1H-pyrazol-3-yl)(5-methylthiophen-3-yl)methanol
A2B Chem ₹ 55,100.64 - ₹ 2,21,942.64

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-1024470

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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:
C₁₁H₁₄N₂OS

Molecular Weight:
222.31

Synonyms:
None

SMILES:
OC(C1=NN(C(=C1)C)C)C2=CSC(=C2)C

Tpsa:
38.05

Logp:
2.18014

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1024471

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂O₂

Molecular Weight:
192.21

Synonyms:
None

SMILES:
O=C(O)C1=NC(=NC=C1C)C2(C)CC2

Tpsa:
63.08

Logp:
1.53472

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1024472

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇BrN₂O

Molecular Weight:
251.08

Synonyms:
None

SMILES:
O=CC1=CC(Br)=CC=C1N2C=NC=C2

Tpsa:
34.89

Logp:
2.4473

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1024473

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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:
C₉H₁₃N₅

Molecular Weight:
191.23

Synonyms:
None

SMILES:
N1=CC=CN1CCN2N=C(N)C=C2C

Tpsa:
61.66

Logp:
0.67042

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3