CS-0678855

tert-Butyl 4-hydroxy-3,4-dihydroquinoline-1(2h)-carboxylate

Manufacturer: ChemScene

CAS Number: 932398-74-8

Select a Size

Pack Size SKU Availability Price
1g CS-0678855-1g In Stock ₹ 21,390.00
5g CS-0678855-5g In Stock ₹ 75,720.60

CS-0678855 - 1g

₹ 21,390.00

In Stock

Quantity

1

Base Price: ₹ 21,390.00

GST (18%): ₹ 3,850.20

Total Price: ₹ 25,240.20

Purity

98%

MDL No

MFCD29764361

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₉NO₃

Molecular Weight

249.31

Synonyms

None

SMILES

CC(C)(C)OC(=O)N1CCC(C2=CC=CC=C21)O

Tpsa

49.77

Logp

2.8652

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AI62308
932398-74-8 | tert-Butyl 4-hydroxy-3,4-dihydro-2H-quinoline-1-carboxylate
A2B Chem ₹ 14,973.00

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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-H320

Precautionary Statements

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0678855

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Purity:
98%

MDL No:
MFCD29764361

Storage:
Store at room temperature

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

Molecular Formula:
C₁₄H₁₉NO₃

Molecular Weight:
249.31

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC(C2=CC=CC=C21)O

Tpsa:
49.77

Logp:
2.8652

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0678856

--


Purity:
98%

MDL No:
MFCD24728940

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀ClNO

Molecular Weight:
219.67

Synonyms:
None

SMILES:
C=CCC1=CC(=C2C=CC=NC2=C1O)Cl

Tpsa:
33.12

Logp:
3.3223

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0678857

--


Purity:
98%

MDL No:
MFCD11042239

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇NO₄

Molecular Weight:
215.25

Synonyms:
None

SMILES:
CC(C)(C)[C@@H]1N([C@@H](CO1)C(=O)OC)C=O

Tpsa:
55.84

Logp:
0.3888

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0678858

--


Purity:
98%

MDL No:
MFCD32632806

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉NO₄

Molecular Weight:
229.27

Synonyms:
None

SMILES:
C[C@]1(CO[C@@H](N1C=O)C(C)(C)C)C(=O)OC

Tpsa:
55.84

Logp:
0.7789

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2