CS-0720183

(6-Chloro-2,3-dihydrobenzo[b][1,4]dioxin-2-yl)methanamine hydrochloride

Manufacturer: ChemScene

CAS Number: 1956321-47-3

Select a Size

Pack Size SKU Availability Price
1g CS-0720183-1g In Stock ₹ 1,18,243.92

CS-0720183 - 1g

₹ 1,18,243.92

In Stock

Quantity

1

Base Price: ₹ 1,18,243.92

GST (18%): ₹ 21,283.906

Total Price: ₹ 1,39,527.826

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₁Cl₂NO₂

Molecular Weight

236.10

Synonyms

None

SMILES

Cl.NCC1COC2=C(O1)C=CC(Cl)=C2

Tpsa

44.48

Logp

1.8603

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BU63315
1956321-47-3 | (6-Chloro-2,3-dihydrobenzo[b][1,4]dioxin-2-yl)methanamine hydrochloride
A2B Chem --

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-0720183

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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:
C₉H₁₁Cl₂NO₂

Molecular Weight:
236.10

Synonyms:
None

SMILES:
Cl.NCC1COC2=C(O1)C=CC(Cl)=C2

Tpsa:
44.48

Logp:
1.8603

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0720184

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₈FIN₂O₂

Molecular Weight:
382.13

Synonyms:
None

SMILES:
OC(=O)C1=C2C=C(I)C=CN2N=C1C1=CC=C(F)C=C1

Tpsa:
54.6

Logp:
3.4432

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0720185

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇N₃O₂

Molecular Weight:
247.29

Synonyms:
None

SMILES:
CN1C(C)=CC2=C(N=CN=C12)C(=O)OC(C)(C)C

Tpsa:
57.01

Logp:
2.23202

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0720186

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₃N₃

Molecular Weight:
259.31

Synonyms:
None

SMILES:
NC1=CC=CC=C1C1=NC=CC2=C1NC1=C2C=CC=C1

Tpsa:
54.7

Logp:
3.9653

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1