CS-0322401

3-(3,5-Dimethyl-1H-pyrazol-1-yl)propan-1-ol

Manufacturer: ChemScene

CAS Number: 81930-33-8

Select a Size

Pack Size SKU Availability Price
5g CS-0322401-5g In Stock ₹ 3,08,443.80

CS-0322401 - 5g

₹ 3,08,443.80

In Stock

Quantity

1

Base Price: ₹ 3,08,443.80

GST (18%): ₹ 55,519.884

Total Price: ₹ 3,63,963.684

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₄N₂O

Molecular Weight

154.21

Synonyms

ALINDA 16664

SMILES

CC1=NN(CCCO)C(=C1)C

Tpsa

38.05

Logp

0.88234

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AC32874
81930-33-8 | 3-(3,5-Dimethyl-1H-pyrazol-1-yl)propan-1-ol
A2B Chem ₹ 9,839.40

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

Img

ChemScene

CS-0322401

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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:
C₈H₁₄N₂O

Molecular Weight:
154.21

Synonyms:
ALINDA 16664

SMILES:
CC1=NN(CCCO)C(=C1)C

Tpsa:
38.05

Logp:
0.88234

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0322404

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₉N₃O₃

Molecular Weight:
267.24

Synonyms:
2-(4-NITRO-PHENYL)-IMIDAZO[1,2-A]PYRIDINE-3-CARBOXALDEHYDE

SMILES:
C1=CC2=NC(=C(C=O)N2C=C1)C3=CC=C(C=C3)[N+](=O)[O-]

Tpsa:
77.51

Logp:
2.722

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0322405

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃NO₃

Molecular Weight:
255.27

Synonyms:
[(Diphenylmethyl)amino](oxo)acetic acid

SMILES:
C1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)C(=O)O

Tpsa:
66.4

Logp:
1.9768

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0322406

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₁₁BrN₂O₂

Molecular Weight:
283.12

Synonyms:
6-BROMO-2-METHYL-IMIDAZO[1,2-A]PYRIDINE-3-CARBOXYLIC ACID ETHYL ESTER

SMILES:
CCOC(=O)C1=C(C)N=C2C=CC(=CN21)Br

Tpsa:
43.6

Logp:
2.58192

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2