CS-0146612

7-Methoxy-8-nitro-1,2,3,4-tetrahydroisoquinoline hydrochloride

Manufacturer: ChemScene

CAS Number: 1824065-43-1

Select a Size

Pack Size SKU Availability Price
100mg CS-0146612-100mg In Stock ₹ 24,299.04
250mg CS-0146612-250mg In Stock ₹ 42,266.64
1g CS-0146612-1g In Stock ₹ 1,05,581.04

CS-0146612 - 100mg

₹ 24,299.04

In Stock

Quantity

1

Base Price: ₹ 24,299.04

GST (18%): ₹ 4,373.827

Total Price: ₹ 28,672.867

Purity

95+%

MDL No

MFCD28133461

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₃ClN₂O₃

Molecular Weight

244.67

Synonyms

7-METHOXY-8-NITRO-1,2,3,4-TETRAHYDROISOQUINOLINE HCL

SMILES

O=[N+](C1=C(OC)C=CC2=C1CNCC2)[O-].[H]Cl

Tpsa

64.4

Logp

1.6709

H Acceptors

4

H Donors

1

Rotatable Bonds

2

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0146612

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Purity:
95+%

MDL No:
MFCD28133461

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃ClN₂O₃

Molecular Weight:
244.67

Synonyms:
7-METHOXY-8-NITRO-1,2,3,4-TETRAHYDROISOQUINOLINE HCL

SMILES:
O=[N+](C1=C(OC)C=CC2=C1CNCC2)[O-].[H]Cl

Tpsa:
64.4

Logp:
1.6709

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0146613

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Purity:
97%

MDL No:
MFCD00039603

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅Br

Molecular Weight:
191.11

Synonyms:
Cyclooctyl bromide

SMILES:
BrC1CCCCCCC1

Tpsa:
0

Logp:
3.4942

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0146614

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Purity:
97%

MDL No:
MFCD00004149

Storage:
4°C

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

Molecular Formula:
C₇H₁₃Br

Molecular Weight:
177.08

Synonyms:
Cycloheptyl Bromide

SMILES:
BrC1CCCCCC1

Tpsa:
0

Logp:
3.1041

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0146615

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Purity:
98%

MDL No:
MFCD12032793

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₁₀N₂

Molecular Weight:
134.18

Synonyms:
None

SMILES:
NC1=NC=CC(C2CC2)=C1

Tpsa:
38.91

Logp:
1.5412

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1