CS-0864733

5-(2,3-Dihydro-1,4-benzodioxin-6-yl)-1H-pyrazol-3-amine

Manufacturer: ChemScene

CAS Number: 501902-76-7

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₁N₃O₂

Molecular Weight

217.22

Synonyms

None

SMILES

NC1=NNC(C2=CC3=C(OCCO3)C=C2)=C1

Tpsa

73.16

Logp

1.4301

H Acceptors

4

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BE23110
501902-76-7 | 1H-Pyrazol-3-amine, 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-
A2B Chem --

Related Products

Img

ChemScene

CS-0865149

--

Img

ChemScene

CS-0265047

--

Img

ChemScene

CS-0591306

--

Img

ChemScene

CS-0331365

--

Img

ChemScene

CS-0223771

--

Img

ChemScene

CS-0307265

--

Img

ChemScene

CS-0264987

--

Img

ChemScene

CS-0634258

--

SAFETY INFORMATION

Pictograms

GHS09

Signal Word

Warning

UN Number

3077

Class

9

Packing Group

Hazard Statements

H410

Precautionary Statements

P273-P391-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0864733

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁N₃O₂

Molecular Weight:
217.22

Synonyms:
None

SMILES:
NC1=NNC(C2=CC3=C(OCCO3)C=C2)=C1

Tpsa:
73.16

Logp:
1.4301

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0864734

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉BBrNO₄

Molecular Weight:
261.87

Synonyms:
None

SMILES:
>>O=C(CN(C)C1)OB(OC1=O)/C=C\Br

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0864735

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅N₃

Molecular Weight:
153.22

Synonyms:
None

SMILES:
NC1=NNC(C(C)(CC)C)=C1

Tpsa:
54.7

Logp:
1.6795

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0864736

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄BNO₄

Molecular Weight:
211.02

Synonyms:
None

SMILES:
>>O=C(CN(C)C1)OB(OC1=O)/C=C/CC

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A