CS-0298217

1-Ethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1h-pyrazol-4-amine

Manufacturer: ChemScene

CAS Number: 948593-46-2

Select a Size

Pack Size SKU Availability Price
1g CS-0298217-1g In Stock ₹ 82,565.40

CS-0298217 - 1g

₹ 82,565.40

In Stock

Quantity

1

Base Price: ₹ 82,565.40

GST (18%): ₹ 14,861.772

Total Price: ₹ 97,427.172

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₂₀BN₃O₂

Molecular Weight

237.11

Synonyms

None

SMILES

CCN1C(=C(C=N1)N)B2OC(C)(C)C(C)(C)O2

Tpsa

62.3

Logp

0.7844

H Acceptors

5

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX17434
948593-46-2 | 1-Ethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-4-amine
A2B Chem --

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0298217

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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:
C₁₁H₂₀BN₃O₂

Molecular Weight:
237.11

Synonyms:
None

SMILES:
CCN1C(=C(C=N1)N)B2OC(C)(C)C(C)(C)O2

Tpsa:
62.3

Logp:
0.7844

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0298218

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₆O

Molecular Weight:
248.28

Synonyms:
None

SMILES:
CCN1C(=C(C=N1)N)C(=O)NC2=C(C)N(C)N=C2

Tpsa:
90.76

Logp:
0.77942

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0298219

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆N₄O₂

Molecular Weight:
260.29

Synonyms:
None

SMILES:
CCN1C(=C(C=N1)N)C(=O)NC2=CC(=CC=C2)OC

Tpsa:
82.17

Logp:
1.7461

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0298220

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₄O₂

Molecular Weight:
234.25

Synonyms:
4-amino-1-ethyl-N-(2-furylmethyl)-1H-pyrazole-5-carboxamide

SMILES:
CCN1C(=C(C=N1)N)C(=O)NCC2=CC=CO2

Tpsa:
86.08

Logp:
1.0082

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4