CS-0691621

6-Bromo-3-methyl-3,4-dihydroisoquinolin-1(2h)-one

Manufacturer: ChemScene

CAS Number: 1219130-51-4

Select a Size

Pack Size SKU Availability Price
100mg CS-0691621-100mg In Stock ₹ 17,197.56
250mg CS-0691621-250mg In Stock ₹ 28,662.60
1g CS-0691621-1g In Stock ₹ 77,004.00

CS-0691621 - 100mg

₹ 17,197.56

In Stock

Quantity

1

Base Price: ₹ 17,197.56

GST (18%): ₹ 3,095.561

Total Price: ₹ 20,293.121

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₀BrNO

Molecular Weight

240.10

Synonyms

None

SMILES

CC1CC2=C(C=CC(=C2)Br)C(=O)N1

Tpsa

29.1

Logp

2.1235

H Acceptors

1

H Donors

1

Rotatable Bonds

0

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319

Precautionary Statements

P261-P302+P352

Compare Similar Items

Show Difference

Img

ChemScene

CS-0691621

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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:
C₁₀H₁₀BrNO

Molecular Weight:
240.10

Synonyms:
None

SMILES:
CC1CC2=C(C=CC(=C2)Br)C(=O)N1

Tpsa:
29.1

Logp:
2.1235

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0691622

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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:
C₁₁H₁₅NO₃S

Molecular Weight:
241.31

Synonyms:
None

SMILES:
CC1CN(CCO1)S(=O)(=O)C2=CC=CC=C2

Tpsa:
46.61

Logp:
1.096

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0691623

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₉H₁₆BrNO₄

Molecular Weight:
282.13

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NC(CBr)C(=O)OC

Tpsa:
64.63

Logp:
1.4476

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0691624

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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:
C₁₂H₂₇NOSi

Molecular Weight:
229.43

Synonyms:
None

SMILES:
CC(C)(C)[Si](C)(C)OC1CCC(CC1)N

Tpsa:
35.25

Logp:
3.2781

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2