CS-1066113

8-Bromo-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid hydrochloride

Manufacturer: ChemScene

CAS Number: 2639405-07-3

Select a Size

Pack Size SKU Availability Price
50mg CS-1066113-50mg In Stock ₹ 79,057.44
100mg CS-1066113-100mg In Stock ₹ 1,03,270.92
250mg CS-1066113-250mg In Stock ₹ 1,47,505.44
500mg CS-1066113-500mg In Stock ₹ 2,32,552.08

CS-1066113 - 50mg

₹ 79,057.44

In Stock

Quantity

1

Base Price: ₹ 79,057.44

GST (18%): ₹ 14,230.339

Total Price: ₹ 93,287.779

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁BrClNO₂

Molecular Weight

292.56

Synonyms

None

SMILES

Cl.O=C(O)C1NCC=2C(Br)=CC=CC2C1

Tpsa

49.33

Logp

1.9698

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL38771
2639405-07-3 | 8-bromo-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid hydrochloride
A2B Chem ₹ 1,25,687.64 - ₹ 3,42,753.36

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H412

Precautionary Statements

P264-P270-P273-P330-P501

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Img

ChemScene

CS-1066113

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁BrClNO₂

Molecular Weight:
292.56

Synonyms:
None

SMILES:
Cl.O=C(O)C1NCC=2C(Br)=CC=CC2C1

Tpsa:
49.33

Logp:
1.9698

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1066114

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆Cl₂N₂

Molecular Weight:
201.05

Synonyms:
None

SMILES:
ClC=1C=NC=2NC(=C(Cl)C2C1)C

Tpsa:
28.68

Logp:
3.17812

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1066115

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₅NO₄

Molecular Weight:
295.37

Synonyms:
None

SMILES:
O=C(C#CC1CCN(C(=O)OC(C)(C)C)CC1)OC(C)C

Tpsa:
55.84

Logp:
2.5885

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1066116

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈F₂N₂O₂

Molecular Weight:
226.18

Synonyms:
None

SMILES:
O=C(O)CN1N=C(C=2C=CC=CC21)C(F)F

Tpsa:
55.12

Logp:
2.0585

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3