CS-0050397

Ethyl 2-(3-bromophenyl)-4,4-dimethyl-1,2,3,4-tetrahydroquinoline-6-carboxylate

Manufacturer: ChemScene

CAS Number: 1391609-57-6

Select a Size

Pack Size SKU Availability Price
250mg CS-0050397-250mg In Stock ₹ 12,149.52
1g CS-0050397-1g In Stock ₹ 30,031.56

CS-0050397 - 250mg

₹ 12,149.52

In Stock

Quantity

1

Base Price: ₹ 12,149.52

GST (18%): ₹ 2,186.914

Total Price: ₹ 14,336.434

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₀H₂₂BrNO₂

Molecular Weight

388.30

Synonyms

None

SMILES

CCOC(=O)C1=CC2=C(NC(CC2(C)C)C2=CC=CC(Br)=C2)C=C1

Tpsa

38.33

Logp

5.4603

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0050397

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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:
C₂₀H₂₂BrNO₂

Molecular Weight:
388.30

Synonyms:
None

SMILES:
CCOC(=O)C1=CC2=C(NC(CC2(C)C)C2=CC=CC(Br)=C2)C=C1

Tpsa:
38.33

Logp:
5.4603

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0050398

--


Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₆H₂ClN₃O₂

Molecular Weight:
183.55

Synonyms:
6-CHLORO-5-NITROPYRIDINE-3-CARBONITRILE

SMILES:
N#CC1=CN=C(Cl)C([N+]([O-])=O)=C1

Tpsa:
79.82

Logp:
1.51488

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0050399

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₁NO₃

Molecular Weight:
227.30

Synonyms:
6-Azaspiro[2.5]octane-6-carboxylic acid, 4-hydroxy-, 1,1-dimethylethyl ester, (4S)-

SMILES:
CC(C)(C)OC(=O)N1CCC2(CC2)[C@H](O)C1

Tpsa:
49.77

Logp:
1.7683

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0050400

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₁NO₃

Molecular Weight:
227.30

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC2(CC2)[C@@H](O)C1

Tpsa:
49.77

Logp:
1.7683

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0