CS-0965470

3-(2,3-Dihydrobenzo[b][1,4]dioxin-6-yl)propan-1-amine

Manufacturer: ChemScene

CAS Number: 465529-36-6

Select a Size

Pack Size SKU Availability Price
5g CS-0965470-5g In Stock ₹ 93,859.32

CS-0965470 - 5g

₹ 93,859.32

In Stock

Quantity

1

Base Price: ₹ 93,859.32

GST (18%): ₹ 16,894.678

Total Price: ₹ 1,10,753.998

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₅NO₂

Molecular Weight

193.24

Synonyms

None

SMILES

O1C2=CC=C(C=C2OCC1)CCCN

Tpsa

44.48

Logp

1.3491

H Acceptors

3

H Donors

1

Rotatable Bonds

3

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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-0965470

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO₂

Molecular Weight:
193.24

Synonyms:
None

SMILES:
O1C2=CC=C(C=C2OCC1)CCCN

Tpsa:
44.48

Logp:
1.3491

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0965471

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉NO

Molecular Weight:
123.15

Synonyms:
None

SMILES:
O=C1C=CNC=C1CC

Tpsa:
32.86

Logp:
0.9373

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0965472

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃N₃O

Molecular Weight:
203.24

Synonyms:
None

SMILES:
N=1C=CN(C1)CCOC=2C=CC=CC2N

Tpsa:
53.07

Logp:
1.5443

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0965473

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆N₂O₂

Molecular Weight:
244.29

Synonyms:
None

SMILES:
O(C=1C=C(C=CC1N)C2=CC=C(N)C=C2OC)C

Tpsa:
70.5

Logp:
2.5352

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3