CS-0333591

5-(1,3-Dioxan-2-yl)-1H-indazol-3-amine

Manufacturer: ChemScene

CAS Number: 218301-24-7

Select a Size

Pack Size SKU Availability Price
5g CS-0333591-5g In Stock ₹ 97,452.84

CS-0333591 - 5g

₹ 97,452.84

In Stock

Quantity

1

Base Price: ₹ 97,452.84

GST (18%): ₹ 17,541.511

Total Price: ₹ 1,14,994.351

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₃N₃O₂

Molecular Weight

219.24

Synonyms

None

SMILES

NC1=NNC2=C1C=C(C3OCCCO3)C=C2

Tpsa

73.16

Logp

1.5806

H Acceptors

4

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AF80468
218301-24-7 | 5-(1,3-Dioxan-2-yl)-1H-indazol-3-amine
A2B Chem ₹ 17,026.44 - ₹ 20,277.72

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

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Img

ChemScene

CS-0333591

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃N₃O₂

Molecular Weight:
219.24

Synonyms:
None

SMILES:
NC1=NNC2=C1C=C(C3OCCCO3)C=C2

Tpsa:
73.16

Logp:
1.5806

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0333592

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₀ClO₂P

Molecular Weight:
370.81

Synonyms:
CARBOMETHOXYMETHYL-TRIPHENYLPHOSPHONIUMCHLORID

SMILES:
COC(=O)C[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3.[Cl-]

Tpsa:
26.3

Logp:
0.1575

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0333593

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃N₃OS

Molecular Weight:
259.33

Synonyms:
N-(4-Methoxyphenyl)-N'-(2-pyridinyl)thiourea

SMILES:
S=C(NC1=CC=C(OC)C=C1)NC2=NC=CC=C2

Tpsa:
46.18

Logp:
2.8991

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0333594

--


Purity:
95+%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₁₃NO₃

Molecular Weight:
207.23

Synonyms:
6,7-Dimethoxy-1,4-dihydro-3(2H)-isoquinolinone

SMILES:
COC1=C(OC)C=C2CNC(CC2=C1)=O

Tpsa:
47.56

Logp:
0.8761

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2