CS-0935471

(1-Cyclohexyl-3-methyl-1H-pyrazol-4-yl)methanol

Manufacturer: ChemScene

CAS Number: 1216013-67-0

Select a Size

Pack Size SKU Availability Price
1g CS-0935471-1g In Stock ₹ 73,239.36

CS-0935471 - 1g

₹ 73,239.36

In Stock

Quantity

1

Base Price: ₹ 73,239.36

GST (18%): ₹ 13,183.085

Total Price: ₹ 86,422.445

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₈N₂O

Molecular Weight

194.27

Synonyms

None

SMILES

OCC1=CN(N=C1C)C2CCCCC2

Tpsa

38.05

Logp

2.18902

H Acceptors

3

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+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0935471

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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:
C₁₁H₁₈N₂O

Molecular Weight:
194.27

Synonyms:
None

SMILES:
OCC1=CN(N=C1C)C2CCCCC2

Tpsa:
38.05

Logp:
2.18902

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0935472

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂BrN₃

Molecular Weight:
254.13

Synonyms:
None

SMILES:
BrC=1C=C(C2=NC(=CN2C1)CCN)C

Tpsa:
43.32

Logp:
1.90642

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0935473

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄ClI₂N

Molecular Weight:
379.36

Synonyms:
None

SMILES:
ClC=1C(I)=CN=C(C1I)C

Tpsa:
12.89

Logp:
3.25262

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0935474

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉BrN₂O₂S

Molecular Weight:
265.13

Synonyms:
None

SMILES:
O=S(=O)(NCC)C1=CN=C(Br)C=C1

Tpsa:
59.06

Logp:
1.1423

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3