CS-B0693

7-(Benzyloxy)-4-chloro-6-methoxyquinoline-3-carbonitrile

Manufacturer: ChemScene

CAS Number: 214476-99-0

Select a Size

Pack Size SKU Availability Price
1g CS-B0693-1g In Stock ₹ 99,677.40

CS-B0693 - 1g

₹ 99,677.40

In Stock

Quantity

1

Base Price: ₹ 99,677.40

GST (18%): ₹ 17,941.932

Total Price: ₹ 1,17,619.332

Purity

98%

MDL No

MFCD13181067

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₁₃ClN₂O₂

Molecular Weight

324.76

Synonyms

None

SMILES

N#CC1=C(Cl)C2=CC(OC)=C(OCC3=CC=CC=C3)C=C2N=C1

Tpsa

55.14

Logp

4.34748

H Acceptors

4

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AF32500
214476-99-0 | 7-(Benzyloxy)-4-chloro-6-methoxyquinoline-3-carbonitrile
A2B Chem --

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

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Img

ChemScene

CS-B0693

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Purity:
98%

MDL No:
MFCD13181067

Storage:
4°C

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

Molecular Formula:
C₁₈H₁₃ClN₂O₂

Molecular Weight:
324.76

Synonyms:
None

SMILES:
N#CC1=C(Cl)C2=CC(OC)=C(OCC3=CC=CC=C3)C=C2N=C1

Tpsa:
55.14

Logp:
4.34748

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-B0696

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Purity:
98%

MDL No:
MFCD07369947

Storage:
-20°C

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

Molecular Formula:
C₅H₂Br₂N₂O₂

Molecular Weight:
281.89

Synonyms:
2,6-DIBROMO-4-NITRO-PYRIDINE2

SMILES:
BrC1=CC([N+]([O-])=O)=CC(Br)=N1

Tpsa:
56.03

Logp:
2.5148

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-B0697

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Purity:
95%

MDL No:
MFCD11973629

Storage:
4°C

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

Molecular Formula:
C₁₈H₁₉NO₂

Molecular Weight:
281.35

Synonyms:
ethyl (S)-1-phenyl-3,4-dihydroisoquinoline-2(1H)-carboxylate

SMILES:
O=C(OCC)N1[C@@H](C2=CC=CC=C2)C(C=CC=C3)=C3CC1

Tpsa:
29.54

Logp:
3.7906

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-B0698

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Purity:
98% (stabilized with TBC)

MDL No:
MFCD13181922

Storage:
-20°C

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

Molecular Formula:
C₆H₈O₂

Molecular Weight:
112.13

Synonyms:
4-vinyldihydrofuran-2(3H)-one

SMILES:
O=C(C1)OCC1C=C

Tpsa:
26.3

Logp:
0.7355

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1