CS-0490574

1-Isobutyl-1H-pyrazol-5-ol

Manufacturer: ChemScene

CAS Number: 267882-22-4

Select a Size

Pack Size SKU Availability Price
250mg CS-0490574-250mg In Stock ₹ 13,090.68
1g CS-0490574-1g In Stock ₹ 30,202.68
5g CS-0490574-5g In Stock ₹ 1,02,928.68

CS-0490574 - 250mg

₹ 13,090.68

In Stock

Quantity

1

Base Price: ₹ 13,090.68

GST (18%): ₹ 2,356.322

Total Price: ₹ 15,447.002

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

CC(C)CN1C(O)=CC=N1

Tpsa

38.05

Logp

1.2447

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI46177
267882-22-4 | 1-(2-Methylpropyl)-1h-pyrazol-5-ol
A2B Chem ₹ 15,058.56 - ₹ 1,12,596.96

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-0490574

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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:
CC(C)CN1C(O)=CC=N1

Tpsa:
38.05

Logp:
1.2447

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0490575

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀N₂O

Molecular Weight:
126.16

Synonyms:
None

SMILES:
CCCN1C(O)=CC=N1

Tpsa:
38.05

Logp:
0.9987

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0490576

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅N₃O₂

Molecular Weight:
269.30

Synonyms:
None

SMILES:
O=[N+]([O-])C1=CC2=C(N=C1)CN(CC3=CC=CC=C3)CC2

Tpsa:
59.27

Logp:
2.5481

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0490577

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₃NO₄

Molecular Weight:
269.34

Synonyms:
None

SMILES:
COC(=O)C1[C@@H]2CN(C(=O)OC(C)(C)C)C[C@H]1CC2

Tpsa:
55.84

Logp:
2.0525

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1