CS-0236844

7-Bromo-2-methyl-1,2,3,4-tetrahydroisoquinoline-1,3-dione

Manufacturer: ChemScene

CAS Number: 1341602-23-0

Select a Size

Pack Size SKU Availability Price
50mg CS-0236844-50mg In Stock ₹ 34,224.00
100mg CS-0236844-100mg In Stock ₹ 50,993.76
250mg CS-0236844-250mg In Stock ₹ 72,982.68
500mg CS-0236844-500mg In Stock ₹ 1,15,078.20
1g CS-0236844-1g In Stock ₹ 1,47,505.44
5g CS-0236844-5g In Stock ₹ 4,27,628.88

CS-0236844 - 50mg

₹ 34,224.00

In Stock

Quantity

1

Base Price: ₹ 34,224.00

GST (18%): ₹ 6,160.32

Total Price: ₹ 40,384.32

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₈BrNO₂

Molecular Weight

254.08

Synonyms

7-bromo-2-methylisoquinoline-1,3(2H,4H)-dione

SMILES

O=C1N(C)C(CC2=C1C=C(Br)C=C2)=O

Tpsa

37.38

Logp

1.6038

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AW09196
1341602-23-0 | 7-Bromo-2-methyl-1,2,3,4-tetrahydroisoquinoline-1,3-dione
A2B Chem ₹ 45,689.04 - ₹ 1,80,617.16

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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-P305+P351+P338-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0236844

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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:
C₁₀H₈BrNO₂

Molecular Weight:
254.08

Synonyms:
7-bromo-2-methylisoquinoline-1,3(2H,4H)-dione

SMILES:
O=C1N(C)C(CC2=C1C=C(Br)C=C2)=O

Tpsa:
37.38

Logp:
1.6038

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0236845

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁ClO₅S

Molecular Weight:
302.73

Synonyms:
ethyl 5-chlorosulfonyl-3-methyl-1-benzofuran-2-carboxylate

SMILES:
CCOC(=O)C1=C(C)C2=C(C=CC(=C2)S(=O)(=O)Cl)O1

Tpsa:
73.58

Logp:
2.84542

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0236846

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆N₂

Molecular Weight:
152.24

Synonyms:
hexahydro-1h-azepine-1-propionitril

SMILES:
C1CCCN(CC1)CCC#N

Tpsa:
27.03

Logp:
1.77608

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0236847

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO₅

Molecular Weight:
227.21

Synonyms:
1-(2,5-Dimethoxyphenyl)-2-nitroethanol

SMILES:
OC(C1=CC(OC)=CC=C1OC)C[N+]([O-])=O

Tpsa:
81.83

Logp:
1.0139

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5