CS-0172527

Methyl6-chloro-2-oxoindoline-3-carboxylate

Manufacturer: ChemScene

CAS Number: 151056-78-9

Select a Size

Pack Size SKU Availability Price
100mg CS-0172527-100mg In Stock ₹ 16,940.88
250mg CS-0172527-250mg In Stock ₹ 34,566.24
1g CS-0172527-1g In Stock ₹ 92,747.04

CS-0172527 - 100mg

₹ 16,940.88

In Stock

Quantity

1

Base Price: ₹ 16,940.88

GST (18%): ₹ 3,049.358

Total Price: ₹ 19,990.238

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₈ClNO₃

Molecular Weight

225.63

Synonyms

Methyl 6-chlorooxoindoline-3-carboxylate

SMILES

COC(C1C2=C(NC1=O)C=C(Cl)C=C2)=O

Tpsa

55.4

Logp

1.5487

H Acceptors

3

H Donors

1

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

Img

ChemScene

CS-0172527

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈ClNO₃

Molecular Weight:
225.63

Synonyms:
Methyl 6-chlorooxoindoline-3-carboxylate

SMILES:
COC(C1C2=C(NC1=O)C=C(Cl)C=C2)=O

Tpsa:
55.4

Logp:
1.5487

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0172528

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂O₃

Molecular Weight:
220.22

Synonyms:
Methyl 2-(3-oxo-1,2,3,4-tetrahydroquinoxalin-2-YL)acetate

SMILES:
COC(CC1C(NC2=CC=CC=C2N1)=O)=O

Tpsa:
67.43

Logp:
0.9823

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0172529

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂ClN₃O₂

Molecular Weight:
217.65

Synonyms:
6-chloro-N-(2,2-dimethoxyethyl)pyrimidin-4-amine

SMILES:
COC(CN=C1C=C(Cl)N=CN1)OC

Tpsa:
59.5

Logp:
0.5827

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0172530

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃N₃O₄

Molecular Weight:
227.22

Synonyms:
None

SMILES:
COC(CNC1=C(C=CC=N1)[N+](=O)[O-])OC

Tpsa:
86.52

Logp:
1.0206

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
6