CS-0100008

tert-Butyl 6-formyl-3,4-dihydroquinoline-1(2H)-carboxylate

Manufacturer: ChemScene

CAS Number: 1187933-34-1

Select a Size

Pack Size SKU Availability Price
1g CS-0100008-1g In Stock ₹ 30,117.12
5g CS-0100008-5g In Stock ₹ 1,02,843.12

CS-0100008 - 1g

₹ 30,117.12

In Stock

Quantity

1

Base Price: ₹ 30,117.12

GST (18%): ₹ 5,421.082

Total Price: ₹ 35,538.202

Purity

96%

MDL No

MFCD11858409

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₉NO₃

Molecular Weight

261.32

Synonyms

tert-Butyl 6-formyl-3,4-dihydro-2H-quinoline-1-carboxylate

SMILES

O=C(N1CCCC2=C1C=CC(C=O)=C2)OC(C)(C)C

Tpsa

46.61

Logp

3.1868

H Acceptors

3

H Donors

0

Rotatable Bonds

1

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

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ChemScene

CS-0100008

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Purity:
96%

MDL No:
MFCD11858409

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉NO₃

Molecular Weight:
261.32

Synonyms:
tert-Butyl 6-formyl-3,4-dihydro-2H-quinoline-1-carboxylate

SMILES:
O=C(N1CCCC2=C1C=CC(C=O)=C2)OC(C)(C)C

Tpsa:
46.61

Logp:
3.1868

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0100009

--


Purity:
95%

MDL No:
MFCD02179394

Storage:
Store at room temperature

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

Molecular Formula:
C₁₄H₂₁NO₄

Molecular Weight:
267.32

Synonyms:
t-Butyl 3,5-dimethyl-4-ethoxycarbonylpyrrole-2-carboxylate

SMILES:
O=C(C1=C(C)C(C(OCC)=O)=C(C)N1)OC(C)(C)C

Tpsa:
68.39

Logp:
2.76354

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0100010

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Purity:
96%

MDL No:
MFCD09792860

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₈ClN₅O

Molecular Weight:
249.66

Synonyms:
None

SMILES:
ClC1=NC(NCC2=CC=CO2)=C3N=CNC3=N1

Tpsa:
79.63

Logp:
2.2114

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0100011

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Purity:
98%

MDL No:
MFCD00236366

Storage:
4°C

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

Molecular Formula:
C₇H₁₀O₂

Molecular Weight:
126.15

Synonyms:
3-Methoxycyclohex-2-enone

SMILES:
COC(CCC1)=CC1=O

Tpsa:
26.3

Logp:
1.2697

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1