CS-0150549

3-(3-Chloropropyl)-1,3-dihydro-7,8-dimethoxy-2H-3-benzazepin-2-one

Manufacturer: ChemScene

CAS Number: 85175-59-3

Select a Size

Pack Size SKU Availability Price
5g CS-0150549-5g In Stock ₹ 2,395.68
10g CS-0150549-10g In Stock ₹ 4,534.68
25g CS-0150549-25g In Stock ₹ 9,154.92
100g CS-0150549-100g In Stock ₹ 30,202.68

CS-0150549 - 5g

₹ 2,395.68

In Stock

Quantity

1

Base Price: ₹ 2,395.68

GST (18%): ₹ 431.222

Total Price: ₹ 2,826.902

Purity

98%

MDL No

MFCD09955404

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₈ClNO₃

Molecular Weight

295.76

Synonyms

Intermediate of IVA 3

SMILES

COC1=C(C=C2CC(=O)N(CCCCl)C=CC2=C1)OC

Tpsa

38.77

Logp

2.6881

H Acceptors

3

H Donors

0

Rotatable Bonds

5

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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-0150549

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Purity:
98%

MDL No:
MFCD09955404

Storage:
4°C

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

Molecular Formula:
C₁₅H₁₈ClNO₃

Molecular Weight:
295.76

Synonyms:
Intermediate of IVA 3

SMILES:
COC1=C(C=C2CC(=O)N(CCCCl)C=CC2=C1)OC

Tpsa:
38.77

Logp:
2.6881

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0150550

--


Purity:
95%

MDL No:
MFCD11007884

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₇FN₂O

Molecular Weight:
166.15

Synonyms:
5-Fluoro-6-Methoxy (1H)indazole

SMILES:
COC1=C(C=C2C=NNC2=C1)F

Tpsa:
37.91

Logp:
1.7106

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0150551

--


Purity:
98%

MDL No:
MFCD00266748

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₂

Molecular Weight:
191.23

Synonyms:
6,7-Dimethoxy-3,4-dihydro-isoquinoline

SMILES:
COC1=C(C=C2C=NCCC2=C1)OC

Tpsa:
30.82

Logp:
1.6788

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0150552

--


Purity:
95%

MDL No:
MFCD00143517

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO₂

Molecular Weight:
177.20

Synonyms:
6-Methoxy-7-hydroxy-3,4-dihydro-isoquinoline

SMILES:
COC1=C(C=C2C=NCCC2=C1)O

Tpsa:
41.82

Logp:
1.3758

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1