CS-0683397

3-(3,4-Dihydrobenzofuro[3,2-c]pyridin-2(1h)-yl)-n,n-dimethylpropan-1-amine dihydrochloride

Manufacturer: ChemScene

CAS Number: 100347-67-9

Select a Size

Pack Size SKU Availability Price
5g CS-0683397-5g In Stock ₹ 2,68,915.08

CS-0683397 - 5g

₹ 2,68,915.08

In Stock

Quantity

1

Base Price: ₹ 2,68,915.08

GST (18%): ₹ 48,404.714

Total Price: ₹ 3,17,319.794

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₄Cl₂N₂O

Molecular Weight

331.28

Synonyms

None

SMILES

CN(C)CCCN1CCC2=C(C1)C3=CC=CC=C3O2.Cl.Cl

Tpsa

19.62

Logp

3.5862

H Acceptors

3

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AA01973
100347-67-9 | Benzofuro[3,2-c]pyridine-2(1H)-propanamine, 3,4-dihydro-N,N-dimethyl-, hydrochloride (1:2)
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-0683397

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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:
C₁₆H₂₄Cl₂N₂O

Molecular Weight:
331.28

Synonyms:
None

SMILES:
CN(C)CCCN1CCC2=C(C1)C3=CC=CC=C3O2.Cl.Cl

Tpsa:
19.62

Logp:
3.5862

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0683398

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅BClFO₄S

Molecular Weight:
320.57

Synonyms:
None

SMILES:
B1(OC(C(O1)(C)C)(C)C)C2=CC(=C(C=C2)F)S(=O)(=O)Cl

Tpsa:
52.6

Logp:
2.0524

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0683399

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₂O₃

Molecular Weight:
192.17

Synonyms:
None

SMILES:
COC(=O)C1=C2C=CC(=CN2N=C1)O

Tpsa:
63.83

Logp:
0.8265

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0683400

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉NO₅

Molecular Weight:
281.30

Synonyms:
None

SMILES:
CCOC(=O)C1=C(N=C(C=C1)OC)C(C)C(=O)OCC

Tpsa:
74.72

Logp:
1.9335

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
6