CS-0310390

2-(4-Amino-1h-pyrazol-1-yl)-2-methylpropan-1-ol

Manufacturer: ChemScene

CAS Number: 1462287-40-6

Select a Size

Pack Size SKU Availability Price
100mg CS-0310390-100mg In Stock ₹ 10,096.08
250mg CS-0310390-250mg In Stock ₹ 15,486.36
1g CS-0310390-1g In Stock ₹ 39,015.36

CS-0310390 - 100mg

₹ 10,096.08

In Stock

Quantity

1

Base Price: ₹ 10,096.08

GST (18%): ₹ 1,817.294

Total Price: ₹ 11,913.374

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₃N₃O

Molecular Weight

155.20

Synonyms

None

SMILES

CC(C)(CO)N1C=C(N)C=N1

Tpsa

64.07

Logp

0.1927

H Acceptors

4

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
50-215-8939
eMolecules​ 2-(4-amino-1H-pyrazol-1-yl)-2-methylpropan-1-ol | 1462287-40-6 | MFCD30803668 | 1g
eMolecules​ ₹ 55,813.35
AE96310
1462287-40-6 | 2-(4-Aminopyrazol-1-yl)-2-methylpropan-1-ol
A2B Chem ₹ 9,753.84 - ₹ 37,475.28

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0310390

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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:
C₇H₁₃N₃O

Molecular Weight:
155.20

Synonyms:
None

SMILES:
CC(C)(CO)N1C=C(N)C=N1

Tpsa:
64.07

Logp:
0.1927

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0310391

--


Purity:
95%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₁₉NO₅

Molecular Weight:
245.27

Synonyms:
None

SMILES:
CO[C@@H]1CCN([C@@H]1C(O)=O)C(=O)OC(C)(C)C

Tpsa:
76.07

Logp:
1.0954

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0310392

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆Cl₂F₂N₂

Molecular Weight:
239.05

Synonyms:
None

SMILES:
FC1(F)CC(C1)C1=NC(Cl)=CC(Cl)=N1

Tpsa:
25.78

Logp:
3.2961

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0310393

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₉ClF₂N₂

Molecular Weight:
170.59

Synonyms:
3,3-difluorocyclobutanecarboxamidine

SMILES:
Cl.NC(=N)C1CC(F)(F)C1

Tpsa:
49.87

Logp:
1.38947

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
1