CS-0670340

3-(3-(P-tolyl)-1h-pyrazol-5-yl)propan-1-ol

Manufacturer: ChemScene

CAS Number: 69745-22-8

Select a Size

Pack Size SKU Availability Price
5g CS-0670340-5g In Stock ₹ 1,59,483.84

CS-0670340 - 5g

₹ 1,59,483.84

In Stock

Quantity

1

Base Price: ₹ 1,59,483.84

GST (18%): ₹ 28,707.091

Total Price: ₹ 1,88,190.931

Purity

98%

MDL No

MFCD13193173

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₆N₂O

Molecular Weight

216.28

Synonyms

None

SMILES

CC1=CC=C(C=C1)C2=NNC(=C2)CCCO

Tpsa

48.91

Logp

2.31002

H Acceptors

2

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AH18069
69745-22-8 | 3-(3-(p-Tolyl)-1H-pyrazol-5-yl)propan-1-ol
A2B Chem --

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0670340

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Purity:
98%

MDL No:
MFCD13193173

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆N₂O

Molecular Weight:
216.28

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)C2=NNC(=C2)CCCO

Tpsa:
48.91

Logp:
2.31002

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0670341

--


Purity:
98%

MDL No:
MFCD00223204

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₃NO

Molecular Weight:
271.31

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C2=CC3=C(ON=C3C=C2)C4=CC=CC=C4

Tpsa:
26.03

Logp:
5.1618

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0670342

--


Purity:
98%

MDL No:
MFCD00437403

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂N₂O₃

Molecular Weight:
256.26

Synonyms:
None

SMILES:
CC1=CC(=CC=C1)NC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

Tpsa:
72.24

Logp:
3.15552

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0670343

--


Purity:
98%

MDL No:
MFCD30291624

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈FNO

Molecular Weight:
177.18

Synonyms:
None

SMILES:
CC1=C(C=C2C=CC(=CC2=N1)F)O

Tpsa:
33.12

Logp:
2.38792

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0