CS-0719179

4-(Benzo[d][1,3]dioxol-5-yl)-2-hydrazinylpyrimidine

Manufacturer: ChemScene

CAS Number: 1334490-02-6

Select a Size

Pack Size SKU Availability Price
5g CS-0719179-5g In Stock ₹ 10,010.52

CS-0719179 - 5g

₹ 10,010.52

In Stock

Quantity

1

Base Price: ₹ 10,010.52

GST (18%): ₹ 1,801.894

Total Price: ₹ 11,812.414

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₀N₄O₂

Molecular Weight

230.22

Synonyms

None

SMILES

NNC1=NC(=CC=N1)C1=CC=C2OCOC2=C1

Tpsa

82.29

Logp

1.1579

H Acceptors

6

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI89671
1334490-02-6 | 4-(1,3-benzodioxol-5-yl)-2-hydrazinopyrimidine
A2B Chem ₹ 2,053.44 - ₹ 4,962.48

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0719179

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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:
C₁₁H₁₀N₄O₂

Molecular Weight:
230.22

Synonyms:
None

SMILES:
NNC1=NC(=CC=N1)C1=CC=C2OCOC2=C1

Tpsa:
82.29

Logp:
1.1579

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0719180

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₄S

Molecular Weight:
206.27

Synonyms:
None

SMILES:
CC1=CN=C(NN)N=C1C1=CC=CS1

Tpsa:
63.83

Logp:
1.79912

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0719181

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉F₃N₄

Molecular Weight:
254.21

Synonyms:
None

SMILES:
NNC1=NC=CC(=N1)C1=C(C=CC=C1)C(F)(F)F

Tpsa:
63.83

Logp:
2.448

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0719182

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅NO₂

Molecular Weight:
181.23

Synonyms:
None

SMILES:
O=C1CCN(CC2CC2)C(=O)CC1

Tpsa:
37.38

Logp:
0.978

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2