CS-0558501

2,3-Dihydrobenzo[b][1,4]dioxine-6,7-diamine dihydrochloride

Manufacturer: ChemScene

CAS Number: 73448-02-9

Select a Size

Pack Size SKU Availability Price
1g CS-0558501-1g In Stock ₹ 68,790.24
5g CS-0558501-5g In Stock ₹ 2,14,242.24

CS-0558501 - 1g

₹ 68,790.24

In Stock

Quantity

1

Base Price: ₹ 68,790.24

GST (18%): ₹ 12,382.243

Total Price: ₹ 81,172.483

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₂Cl₂N₂O₂

Molecular Weight

239.10

Synonyms

2,3-Dihydro-1,4-benzodioxin-6,7-diaMine Dihydrochloride

SMILES

NC1=CC(OCCO2)=C2C=C1N.[H]Cl.[H]Cl

Tpsa

70.5

Logp

1.4658

H Acceptors

4

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AH16877
73448-02-9 | 1,2-Diamino-4,5-ethylenedioxybenzene, Dihydrochloride
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0558501

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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:
C₈H₁₂Cl₂N₂O₂

Molecular Weight:
239.10

Synonyms:
2,3-Dihydro-1,4-benzodioxin-6,7-diaMine Dihydrochloride

SMILES:
NC1=CC(OCCO2)=C2C=C1N.[H]Cl.[H]Cl

Tpsa:
70.5

Logp:
1.4658

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0558502

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃NO₃S

Molecular Weight:
287.33

Synonyms:
[1-(Phenylsulfonyl)-1H-indol-2-yl]methanol

SMILES:
C1=CC=C(C=C1)S(=O)(=O)N2C3=CC=CC=C3C=C2CO

Tpsa:
59.3

Logp:
2.3706

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0558503

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁N₃O₃

Molecular Weight:
245.23

Synonyms:
None

SMILES:
CC1=C(C(=NN1C2=CC=C(C=C2)[N+](=O)[O-])C)C=O

Tpsa:
78.03

Logp:
2.20984

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0558504

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃NO₂

Molecular Weight:
143.18

Synonyms:
1-((R)-3-Hydroxy-piperidin-1-yl)-ethanone

SMILES:
CC(=O)N1CCC[C@H](C1)O

Tpsa:
40.54

Logp:
-0.0104

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0