CS-0501464

Tert-butyl 7-bromo-6-methyl-3,4-dihydroisoquinoline-2(1H)-carboxylate

Manufacturer: ChemScene

CAS Number: 1246210-11-6

Select a Size

Pack Size SKU Availability Price
1g CS-0501464-1g In Stock ₹ 1,25,088.72
2.5g CS-0501464-2.5g In Stock ₹ 2,44,701.60
5g CS-0501464-5g In Stock ₹ 3,61,918.80
10g CS-0501464-10g In Stock ₹ 5,36,461.20

CS-0501464 - 1g

₹ 1,25,088.72

In Stock

Quantity

1

Base Price: ₹ 1,25,088.72

GST (18%): ₹ 22,515.97

Total Price: ₹ 1,47,604.69

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₀BrNO₂

Molecular Weight

326.23

Synonyms

2(1H)-Isoquinolinecarboxylic acid, 7-bromo-3,4-dihydro-6-methyl-, 1,1-dimethylethyl ester

SMILES

CC1=C(Br)C=C2CN(CCC2=C1)C(=O)OC(C)(C)C

Tpsa

29.54

Logp

4.05072

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BL12424
1246210-11-6 | tert-butyl 7-bromo-6-methyl-1,2,3,4-tetrahydroisoquinoline-2-carboxylate
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

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Img

ChemScene

CS-0501464

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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:
C₁₅H₂₀BrNO₂

Molecular Weight:
326.23

Synonyms:
2(1H)-Isoquinolinecarboxylic acid, 7-bromo-3,4-dihydro-6-methyl-, 1,1-dimethylethyl ester

SMILES:
CC1=C(Br)C=C2CN(CCC2=C1)C(=O)OC(C)(C)C

Tpsa:
29.54

Logp:
4.05072

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0501465

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄ClNO₃

Molecular Weight:
255.70

Synonyms:
None

SMILES:
CCOC(=O)C1C2=C(CCOCC2)N=C(Cl)C=1

Tpsa:
48.42

Logp:
2.0269

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0501466

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Purity:
98%

MDL No:
MFCD31807714

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅N₃O₃

Molecular Weight:
179.13

Synonyms:
None

SMILES:
[H]C(=O)C1=CN=C2OCC(=O)NC2=N1

Tpsa:
81.18

Logp:
-0.38

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0501467

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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:
C₁₀H₇FN₂O₂

Molecular Weight:
206.17

Synonyms:
6-fluoro-3-methoxy-quinoxaline-5-carbaldehyde

SMILES:
[H]C(=O)C1=C(F)C=CC2=NC=C(OC)N=C12

Tpsa:
52.08

Logp:
1.59

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2