CS-0051204

4-(3-Bromophenyl)-6,8-dichloro-2-methyl-1,2,3,4-tetrahydroisoquinoline hydrochloride

Manufacturer: ChemScene

CAS Number: 543739-81-7

Select a Size

Pack Size SKU Availability Price
25g CS-0051204-25g In Stock ₹ 4,705.80
100g CS-0051204-100g In Stock ₹ 18,823.20

CS-0051204 - 25g

₹ 4,705.80

In Stock

Quantity

1

Base Price: ₹ 4,705.80

GST (18%): ₹ 847.044

Total Price: ₹ 5,552.844

Purity

97%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₅BrCl₃N

Molecular Weight

407.56

Synonyms

4-(3-BROMOPHENYL)-68-DICHLORO-2-METHYL-1234-TETRAHYDROISOQUINOLINE HYDROCHLORIDE

SMILES

Cl.CN1CC(C2=CC(Br)=CC=C2)C2=CC(Cl)=CC(Cl)=C2C1

Tpsa

3.24

Logp

5.755

H Acceptors

1

H Donors

0

Rotatable Bonds

1

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0051204

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₆H₁₅BrCl₃N

Molecular Weight:
407.56

Synonyms:
4-(3-BROMOPHENYL)-68-DICHLORO-2-METHYL-1234-TETRAHYDROISOQUINOLINE HYDROCHLORIDE

SMILES:
Cl.CN1CC(C2=CC(Br)=CC=C2)C2=CC(Cl)=CC(Cl)=C2C1

Tpsa:
3.24

Logp:
5.755

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0051205

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Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₁₈ClNO

Molecular Weight:
179.69

Synonyms:
None

SMILES:
Cl.COCCC1CCNCC1

Tpsa:
21.26

Logp:
1.4443

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0051207

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₆N₂O₂

Molecular Weight:
242.36

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)C(C)(C)N

Tpsa:
55.56

Logp:
2.3708

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0051209

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₇N₅O

Molecular Weight:
201.18

Synonyms:
4-(1H-benzimidazol-2-yl)-1,2,5-oxadiazol-3-amine

SMILES:
NC1=NON=C1C1=NC2=C(N1)C=CC=C2

Tpsa:
93.62

Logp:
1.1951

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1