CS-0227188

2-(tert-Butyl) 3-methyl 5-bromo-3,4-dihydroisoquinoline-2,3(1H)-dicarboxylate

Manufacturer: ChemScene

CAS Number: 1454806-41-7

Select a Size

Pack Size SKU Availability Price
2.5g CS-0227188-2.5g In Stock ₹ 1,12,939.20
5g CS-0227188-5g In Stock ₹ 1,66,842.00
10g CS-0227188-10g In Stock ₹ 2,47,182.84

CS-0227188 - 2.5g

₹ 1,12,939.20

In Stock

Quantity

1

Base Price: ₹ 1,12,939.20

GST (18%): ₹ 20,329.056

Total Price: ₹ 1,33,268.256

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₀BrNO₄

Molecular Weight

370.24

Synonyms

2,3(1H)-Isoquinolinedicarboxylic acid, 5-bromo-3,4-dihydro-, 2-(1,1-dimethylethyl) 3-methyl ester

SMILES

O=C(N1CC2=C(CC1C(OC)=O)C(Br)=CC=C2)OC(C)(C)C

Tpsa

55.84

Logp

3.2839

H Acceptors

4

H Donors

0

Rotatable Bonds

1

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

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Img

ChemScene

CS-0227188

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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:
C₁₆H₂₀BrNO₄

Molecular Weight:
370.24

Synonyms:
2,3(1H)-Isoquinolinedicarboxylic acid, 5-bromo-3,4-dihydro-, 2-(1,1-dimethylethyl) 3-methyl ester

SMILES:
O=C(N1CC2=C(CC1C(OC)=O)C(Br)=CC=C2)OC(C)(C)C

Tpsa:
55.84

Logp:
3.2839

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0227189

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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:
C₉H₁₇NO₃

Molecular Weight:
187.24

Synonyms:
Norleucine, 5-methyl-3-oxo-, ethyl ester

SMILES:
O=C(C(C(CC(C)C)=O)N)OCC

Tpsa:
69.39

Logp:
0.492

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0227190

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Purity:
96%

MDL No:
None

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₉H₁₆ClNO₂

Molecular Weight:
205.68

Synonyms:
None

SMILES:
O=C(C1CC(C1)N2CCCC2)O.Cl

Tpsa:
40.54

Logp:
1.3672

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0227191

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Purity:
98+%

MDL No:
MFCD08691432

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀N₂O₂

Molecular Weight:
154.17

Synonyms:
4-(1H-Pyrazol-4-yl)-butyric acid

SMILES:
O=C(O)CCCC1=CNN=C1

Tpsa:
65.98

Logp:
0.817

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4