CS-0266711

(S)-1-(2-(1h-Pyrazol-1-yl)phenyl)ethan-1-ol

Manufacturer: ChemScene

CAS Number: 1344928-89-7

Select a Size

Pack Size SKU Availability Price
2.5g CS-0266711-2.5g In Stock ₹ 1,05,581.04
5g CS-0266711-5g In Stock ₹ 1,56,147.00
10g CS-0266711-10g In Stock ₹ 2,31,439.80

CS-0266711 - 2.5g

₹ 1,05,581.04

In Stock

Quantity

1

Base Price: ₹ 1,05,581.04

GST (18%): ₹ 19,004.587

Total Price: ₹ 1,24,585.627

Purity

98%

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

None

SMILES

C[C@@H](C1=CC=CC=C1N2N=CC=C2)O

Tpsa

38.05

Logp

1.9256

H Acceptors

3

H Donors

1

Rotatable Bonds

2

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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

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Show Difference

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ChemScene

CS-0266711

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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:
C₁₁H₁₂N₂O

Molecular Weight:
188.23

Synonyms:
None

SMILES:
C[C@@H](C1=CC=CC=C1N2N=CC=C2)O

Tpsa:
38.05

Logp:
1.9256

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0266712

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇NO

Molecular Weight:
179.26

Synonyms:
None

SMILES:
C[C@@H](C1=CC=CC=C1OC(C)C)N

Tpsa:
35.25

Logp:
2.4935

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

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CS-0266713

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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:
C₁₁H₁₆O₂

Molecular Weight:
180.24

Synonyms:
None

SMILES:
C[C@@H](C1=CC=CC=C1OC(C)C)O

Tpsa:
29.46

Logp:
2.5271

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

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CS-0266714

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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:
C₉H₁₁F₂NO

Molecular Weight:
187.19

Synonyms:
(1S)-1-[2-(Difluoromethoxy)phenyl]ethanamine

SMILES:
C[C@@H](C1=CC=CC=C1OC(F)F)N

Tpsa:
35.25

Logp:
2.3077

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3