CS-0951046

3-(1-Methyl-1H-pyrazol-5-yl)butan-2-ol

Manufacturer: ChemScene

CAS Number: 1504815-67-1

Select a Size

Pack Size SKU Availability Price
5g CS-0951046-5g In Stock ₹ 3,35,309.64

CS-0951046 - 5g

₹ 3,35,309.64

In Stock

Quantity

1

Base Price: ₹ 3,35,309.64

GST (18%): ₹ 60,355.735

Total Price: ₹ 3,95,665.375

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

None

SMILES

OC(C)C(C1=CC=NN1C)C

Tpsa

38.05

Logp

0.9044

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-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0951046

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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:
None

SMILES:
OC(C)C(C1=CC=NN1C)C

Tpsa:
38.05

Logp:
0.9044

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0951047

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈F₂N₄

Molecular Weight:
210.18

Synonyms:
None

SMILES:
FC(F)C1=C(N)C=NN1C=2C=CN=CC2

Tpsa:
56.73

Logp:
1.7871

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0951048

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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:
C₉H₈Cl₂O₂

Molecular Weight:
219.06

Synonyms:
None

SMILES:
O=C(C1=CC(Cl)=CC=C1OCCl)C

Tpsa:
26.3

Logp:
3.1177

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0951049

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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:
C₆H₆N₂O₄

Molecular Weight:
170.12

Synonyms:
None

SMILES:
O=C(O)C1=CNN=C1CC(=O)O

Tpsa:
103.28

Logp:
-0.265

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3