CS-0977145

1-(4-Amino-1H-pyrazol-1-yl)-3,3-dimethylbutan-2-ol

Manufacturer: ChemScene

CAS Number: 1532668-68-0

Select a Size

Pack Size SKU Availability Price
5g CS-0977145-5g In Stock ₹ 3,35,309.64

CS-0977145 - 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

C₉H₁₇N₃O

Molecular Weight

183.25

Synonyms

None

SMILES

OC(CN1N=CC(N)=C1)C(C)(C)C

Tpsa

64.07

Logp

0.8723

H Acceptors

4

H Donors

2

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

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Img

ChemScene

CS-0977145

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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:
C₉H₁₇N₃O

Molecular Weight:
183.25

Synonyms:
None

SMILES:
OC(CN1N=CC(N)=C1)C(C)(C)C

Tpsa:
64.07

Logp:
0.8723

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0977146

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉N₃O₄S

Molecular Weight:
219.22

Synonyms:
None

SMILES:
O=C1NC(=O)N(C=C1S(=O)(=O)N)CC

Tpsa:
115.02

Logp:
-1.7961

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0977147

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO₂

Molecular Weight:
165.19

Synonyms:
None

SMILES:
O=C(C)CC=1C=CN=C(OC)C1

Tpsa:
39.19

Logp:
1.2217

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0977148

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₂O

Molecular Weight:
204.27

Synonyms:
None

SMILES:
O=C1NC=2C(=CC=C(C2C(CN)C1)C)C

Tpsa:
55.12

Logp:
1.68794

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1