CS-0137658

7-Bromo-5-methyl-1,2,3,4-tetrahydroisoquinoline hydrochloride

Manufacturer: ChemScene

CAS Number: 2460754-29-2

Select a Size

Pack Size SKU Availability Price
1g CS-0137658-1g In Stock ₹ 1,27,313.28
5g CS-0137658-5g In Stock ₹ 2,68,059.48
10g CS-0137658-10g In Stock ₹ 4,43,885.28

CS-0137658 - 1g

₹ 1,27,313.28

In Stock

Quantity

1

Base Price: ₹ 1,27,313.28

GST (18%): ₹ 22,916.39

Total Price: ₹ 1,50,229.67

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₃BrClN

Molecular Weight

262.57

Synonyms

None

SMILES

CC1=CC(Br)=CC2=C1CCNC2.[H]Cl

Tpsa

12.03

Logp

2.82502

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BL69098
2460754-29-2 | 7-bromo-5-methyl-1,2,3,4-tetrahydroisoquinolinehydrochloride
A2B Chem ₹ 35,935.20 - ₹ 6,74,982.84

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-0137658

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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:
C₁₀H₁₃BrClN

Molecular Weight:
262.57

Synonyms:
None

SMILES:
CC1=CC(Br)=CC2=C1CCNC2.[H]Cl

Tpsa:
12.03

Logp:
2.82502

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0137659

--


Purity:
97%

MDL No:
MFCD20638481

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆O₂

Molecular Weight:
156.22

Synonyms:
(S)-2-Cyclohexyl-propionic acid

SMILES:
C[C@@H](C1CCCCC1)C(O)=O

Tpsa:
37.3

Logp:
2.2874

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0137660

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆O₂

Molecular Weight:
156.22

Synonyms:
(R)-2-Cyclohexyl-propionic acid

SMILES:
C[C@H](C1CCCCC1)C(O)=O

Tpsa:
37.3

Logp:
2.2874

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0137661

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁Br₂NO₂

Molecular Weight:
337.01

Synonyms:
None

SMILES:
O=C(O)C1NCCC2=C1C=CC(Br)=C2.[H]Br

Tpsa:
49.33

Logp:
2.2984

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1