CS-0447449

6-Bromo-2-(methylsulfonyl)-1,2,3,4-tetrahydroisoquinoline

Manufacturer: ChemScene

CAS Number: 1046816-12-9

Select a Size

Pack Size SKU Availability Price
250mg CS-0447449-250mg In Stock ₹ 7,785.96

CS-0447449 - 250mg

₹ 7,785.96

In Stock

Quantity

1

Base Price: ₹ 7,785.96

GST (18%): ₹ 1,401.473

Total Price: ₹ 9,187.433

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂BrNO₂S

Molecular Weight

290.18

Synonyms

6-Bromo-2-methanesulfonyl-1,2,3,4-tetrahydroisoquinoline

SMILES

CS(=O)(=O)N1CCC2=CC(=CC=C2C1)Br

Tpsa

37.38

Logp

1.7668

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AE22115
1046816-12-9 | 6-Bromo-2-(methylsulfonyl)-1,2,3,4-tetrahydroisoquinoline
A2B Chem ₹ 13,090.68 - ₹ 31,058.28

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0447449

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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:
C₁₀H₁₂BrNO₂S

Molecular Weight:
290.18

Synonyms:
6-Bromo-2-methanesulfonyl-1,2,3,4-tetrahydroisoquinoline

SMILES:
CS(=O)(=O)N1CCC2=CC(=CC=C2C1)Br

Tpsa:
37.38

Logp:
1.7668

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0447450

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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:
C₉H₈ClN₃

Molecular Weight:
193.63

Synonyms:
None

SMILES:
C1CC1C2=NC3=C(C=CN=C3N2)Cl

Tpsa:
41.57

Logp:
2.4887

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0447451

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₃N₃

Molecular Weight:
245.36

Synonyms:
1-Phenyl-4-piperidin-3-yl-piperazine

SMILES:
C1=CC=C(C=C1)N2CCN(CC2)C3CCCNC3

Tpsa:
18.51

Logp:
1.5606

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0447453

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₅H₉FO₂

Molecular Weight:
120.12

Synonyms:
2-Fluoro-3-methylbutyric acid

SMILES:
CC(C)C(C(=O)O)F

Tpsa:
37.3

Logp:
1.0651

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2