CS-0472334

2-Methyl-2-(1H-pyrazol-3-yl)propan-1-ol

Manufacturer: ChemScene

CAS Number: 2172572-81-3

Select a Size

Pack Size SKU Availability Price
1g CS-0472334-1g In Stock ₹ 2,52,316.44
5g CS-0472334-5g In Stock ₹ 7,16,393.88
10g CS-0472334-10g In Stock ₹ 10,58,719.44

CS-0472334 - 1g

₹ 2,52,316.44

In Stock

Quantity

1

Base Price: ₹ 2,52,316.44

GST (18%): ₹ 45,416.959

Total Price: ₹ 2,97,733.399

Purity

98%

MDL No

MFCD31616188

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

OCC(C)(C)C1=NNC=C1

Tpsa

48.91

Logp

0.6796

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AY02183
2172572-81-3 | 2-methyl-2-(1H-pyrazol-3-yl)propan-1-ol
A2B Chem ₹ 41,325.48 - ₹ 4,60,398.36

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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0472334

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Purity:
98%

MDL No:
MFCD31616188

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:
OCC(C)(C)C1=NNC=C1

Tpsa:
48.91

Logp:
0.6796

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0472335

--


Purity:
98%

MDL No:
MFCD29035366

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂O₂

Molecular Weight:
194.23

Synonyms:
None

SMILES:
N#CC1CN(CC=1)C(=O)OC(C)(C)C

Tpsa:
53.33

Logp:
1.68708

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0472336

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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:
C₁₃H₁₉NO₄S

Molecular Weight:
285.36

Synonyms:
GFDSNFJEIRXNSK-UHFFFAOYSA-N

SMILES:
CCOC(=O)C1C(C(=O)OC)=C(C)SC=1NC(C)C

Tpsa:
64.63

Logp:
2.84012

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0472337

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆N₂O₄S

Molecular Weight:
296.34

Synonyms:
None

SMILES:
COC(=O)C1C2=C(SC=1C)N(C(C)C)C(=O)N(C)C2=O

Tpsa:
70.3

Logp:
1.43762

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
2