CS-0671962

1-Isobutyl-1h-pyrazol-4-ol

Manufacturer: ChemScene

CAS Number: 78242-23-6

Select a Size

Pack Size SKU Availability Price
1g CS-0671962-1g In Stock ₹ 56,640.72
2.5g CS-0671962-2.5g In Stock ₹ 1,00,960.80

CS-0671962 - 1g

₹ 56,640.72

In Stock

Quantity

1

Base Price: ₹ 56,640.72

GST (18%): ₹ 10,195.33

Total Price: ₹ 66,836.05

Purity

98%

MDL No

MFCD23110703

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=C(C=N1)O

Tpsa

38.05

Logp

1.2447

H Acceptors

3

H Donors

1

Rotatable Bonds

2

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-P280-P302+P352

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Img

ChemScene

CS-0671962

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Purity:
98%

MDL No:
MFCD23110703

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=C(C=N1)O

Tpsa:
38.05

Logp:
1.2447

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0671963

--


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)(C)N1C=C(C=N1)O

Tpsa:
38.05

Logp:
1.3437

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0671964

--


Purity:
98%

MDL No:
MFCD30483099

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈N₂O

Molecular Weight:
124.14

Synonyms:
None

SMILES:
C=CCN1C=C(C=N1)O

Tpsa:
38.05

Logp:
0.7747

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0671965

--


Purity:
98%

MDL No:
MFCD07706807

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅N₃O₂

Molecular Weight:
245.28

Synonyms:
None

SMILES:
C1CCCN(CC1)C2=C(C=C(C=C2)[N+](=O)[O-])C#N

Tpsa:
70.17

Logp:
2.84688

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2