CS-0494973

(1-(Tert-butyl)-1H-pyrazol-5-yl)methanol

Manufacturer: ChemScene

CAS Number: 1510041-94-7

Select a Size

Pack Size SKU Availability Price
5g CS-0494973-5g In Stock ₹ 2,02,434.96
10g CS-0494973-10g In Stock ₹ 3,37,277.52

CS-0494973 - 5g

₹ 2,02,434.96

In Stock

Quantity

1

Base Price: ₹ 2,02,434.96

GST (18%): ₹ 36,438.293

Total Price: ₹ 2,38,873.253

Purity

98%

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

OCC1N(N=CC=1)C(C)(C)C

Tpsa

38.05

Logp

1.1304

H Acceptors

3

H Donors

1

Rotatable Bonds

1

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

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Img

ChemScene

CS-0494973

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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:
C₈H₁₄N₂O

Molecular Weight:
154.21

Synonyms:
None

SMILES:
OCC1N(N=CC=1)C(C)(C)C

Tpsa:
38.05

Logp:
1.1304

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0494974

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉FN₂

Molecular Weight:
164.18

Synonyms:
None

SMILES:
FC1=CC=C(C=C1)C2NN=CC2

Tpsa:
24.39

Logp:
1.8459

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0494975

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉N₃

Molecular Weight:
147.18

Synonyms:
None

SMILES:
N1=CC=C(C=C1)C2NN=CC2

Tpsa:
37.28

Logp:
1.1018

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0494976

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉N₃

Molecular Weight:
147.18

Synonyms:
None

SMILES:
C1C=NC(=CC=1)C2NN=CC2

Tpsa:
37.28

Logp:
1.1018

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1