CS-0056826

Methyl 4-hydroxy-1-methyl-7-phenoxyisoquinoline-3-carboxylate

Manufacturer: ChemScene

CAS Number: 1421312-34-6

Select a Size

Pack Size SKU Availability Price
5g CS-0056826-5g In Stock ₹ 6,502.56
25g CS-0056826-25g In Stock ₹ 32,427.24

CS-0056826 - 5g

₹ 6,502.56

In Stock

Quantity

1

Base Price: ₹ 6,502.56

GST (18%): ₹ 1,170.461

Total Price: ₹ 7,673.021

Purity

98%

MDL No

None

Storage

4°C, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₁₅NO₄

Molecular Weight

309.32

Synonyms

methyl4-hydroxy-1-methyl-7-phenoxyisoquinoline-3-carboxylate

SMILES

O=C(C1=C(O)C2=C(C(C)=N1)C=C(OC3=CC=CC=C3)C=C2)OC

Tpsa

68.65

Logp

3.82772

H Acceptors

5

H Donors

1

Rotatable Bonds

3

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-0056826

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Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₈H₁₅NO₄

Molecular Weight:
309.32

Synonyms:
methyl4-hydroxy-1-methyl-7-phenoxyisoquinoline-3-carboxylate

SMILES:
O=C(C1=C(O)C2=C(C(C)=N1)C=C(OC3=CC=CC=C3)C=C2)OC

Tpsa:
68.65

Logp:
3.82772

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0056827

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₉H₈O₂

Molecular Weight:
148.16

Synonyms:
5-17-04-00203 (Beilstein Handbook Reference)

SMILES:
COC1=CC2=C(C=C1)OC=C2

Tpsa:
22.37

Logp:
2.4414

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0056828

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Purity:
98%

MDL No:
MFCD30802564

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₇H₁₉FN₄O₄

Molecular Weight:
362.36

Synonyms:
2-(5-(4-amino-2-fluoro-5-nitro-3-(tetrahydrofuran-2-yl)phenyl)pyrimidin-2-yl)propan-2-ol

SMILES:
CC(O)(C1=NC=C(C2=CC([N+]([O-])=O)=C(N)C(C3OCCC3)=C2F)C=N1)C

Tpsa:
124.4

Logp:
2.852

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0056829

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Purity:
98%

MDL No:
MFCD30861470

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₃NO₂

Molecular Weight:
261.36

Synonyms:
None

SMILES:
O=C([C@H]1CN(CC2=CC=CC=C2)C[C@H]1CC)OCC

Tpsa:
29.54

Logp:
2.7077

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5