CS-0266721

(S)-1-(1,3-Dimethyl-1h-pyrazol-4-yl)ethan-1-ol

Manufacturer: ChemScene

CAS Number: 1568079-08-2

Select a Size

Pack Size SKU Availability Price
5g CS-0266721-5g In Stock ₹ 1,79,847.12

CS-0266721 - 5g

₹ 1,79,847.12

In Stock

Quantity

1

Base Price: ₹ 1,79,847.12

GST (18%): ₹ 32,372.482

Total Price: ₹ 2,12,219.602

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₂N₂O

Molecular Weight

140.18

Synonyms

None

SMILES

C[C@@H](C1=CN(C)N=C1C)O

Tpsa

38.05

Logp

0.78182

H Acceptors

3

H Donors

1

Rotatable Bonds

1

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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

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ChemScene

CS-0266721

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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:
C₇H₁₂N₂O

Molecular Weight:
140.18

Synonyms:
None

SMILES:
C[C@@H](C1=CN(C)N=C1C)O

Tpsa:
38.05

Logp:
0.78182

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0266722

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂O

Molecular Weight:
188.23

Synonyms:
(1S)-1-(1-phenyl-1H-pyrazol-4-yl)ethan-1-ol

SMILES:
C[C@@H](C1=CN(C2=CC=CC=C2)N=C1)O

Tpsa:
38.05

Logp:
1.9256

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0266723

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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:
C₁₀H₁₁NO

Molecular Weight:
161.20

Synonyms:
None

SMILES:
C[C@@H](C1=CNC2=C1C=CC=C2)O

Tpsa:
36.02

Logp:
2.2212

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
1

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CS-0266724

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉NO

Molecular Weight:
111.14

Synonyms:
None

SMILES:
C[C@@H](C1=COC=C1)N

Tpsa:
39.16

Logp:
1.2993

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1