CS-W016858

Methyl isoquinoline-3-carboxylate

Manufacturer: ChemScene

CAS Number: 27104-73-0

Select a Size

Pack Size SKU Availability Price
1g CS-W016858-1g In Stock ₹ 1,283.40
5g CS-W016858-5g In Stock ₹ 4,534.68
10g CS-W016858-10g In Stock ₹ 8,213.76
25g CS-W016858-25g In Stock ₹ 19,251.00

CS-W016858 - 1g

₹ 1,283.40

In Stock

Quantity

1

Base Price: ₹ 1,283.40

GST (18%): ₹ 231.012

Total Price: ₹ 1,514.412

Purity

98%

MDL No

MFCD00075138

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₉NO₂

Molecular Weight

187.19

Synonyms

Methylisoquinoline-3-carboxylate

SMILES

O=C(C1=CC2=C(C=N1)C=CC=C2)OC

Tpsa

39.19

Logp

2.0214

H Acceptors

3

H Donors

0

Rotatable Bonds

1

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

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

Compare Similar Items

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Img

ChemScene

CS-W016858

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Purity:
98%

MDL No:
MFCD00075138

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₉NO₂

Molecular Weight:
187.19

Synonyms:
Methylisoquinoline-3-carboxylate

SMILES:
O=C(C1=CC2=C(C=N1)C=CC=C2)OC

Tpsa:
39.19

Logp:
2.0214

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-W016859

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₁H₉NO₂

Molecular Weight:
187.19

Synonyms:
4-05-00-01698 (Beilstein Handbook Reference)

SMILES:
CC1=C([N+]([O-])=O)C2=CC=CC=C2C=C1

Tpsa:
43.14

Logp:
3.05642

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-W016860

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Purity:
97%

MDL No:
MFCD01318414

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₁₃NO₄

Molecular Weight:
187.19

Synonyms:
N-Boc-L-serine β-Lactone

SMILES:
O=C(OC(C)(C)C)N[C@@H]1C(OC1)=O

Tpsa:
64.63

Logp:
0.4365

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-W016861

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₅H₁₀NNaO₅

Molecular Weight:
187.13

Synonyms:
None

SMILES:
O=C([C@H](CCC(O)=O)N)O[Na].O

Tpsa:
134.95

Logp:
-5.8923

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4