CS-1056929

7-Bromo-4,4-difluoro-1,2,3,4-tetrahydroisoquinoline hydrochloride

Manufacturer: ChemScene

CAS Number: 2906628-64-4

Select a Size

Pack Size SKU Availability Price
100mg CS-1056929-100mg In Stock ₹ 46,801.32
250mg CS-1056929-250mg In Stock ₹ 77,774.04

CS-1056929 - 100mg

₹ 46,801.32

In Stock

Quantity

1

Base Price: ₹ 46,801.32

GST (18%): ₹ 8,424.238

Total Price: ₹ 55,225.558

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉BrClF₂N

Molecular Weight

284.53

Synonyms

None

SMILES

Cl.FC1(F)C2=CC=C(Br)C=C2CNC1

Tpsa

12.03

Logp

3.0659

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BM47984
2906628-64-4 | 7-bromo-4,4-difluoro-2,3-dihydro-1H-isoquinoline;hydrochloride
A2B Chem ₹ 45,261.24 - ₹ 1,58,884.92

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-1056929

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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:
C₉H₉BrClF₂N

Molecular Weight:
284.53

Synonyms:
None

SMILES:
Cl.FC1(F)C2=CC=C(Br)C=C2CNC1

Tpsa:
12.03

Logp:
3.0659

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1056930

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁NO₄

Molecular Weight:
185.18

Synonyms:
None

SMILES:
O=C(O)C(=O)O.C#CCN1CCC1

Tpsa:
77.84

Logp:
-0.5191

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1056931

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₃ClN₂O₂

Molecular Weight:
250.77

Synonyms:
None

SMILES:
Cl.O=C(OC(C)(C)C)N(C)C1(C)CNCC1

Tpsa:
41.57

Logp:
2.0271

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1056932

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₅AsO₃

Molecular Weight:
210.10

Synonyms:
None

SMILES:
O([As](OCC)OCC)CC

Tpsa:
27.69

Logp:
1.0808

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
6