CS-0049192

Methyl isoindoline-5-carboxylate hydrochloride

Manufacturer: ChemScene

CAS Number: 127168-93-8

Select a Size

Pack Size SKU Availability Price
100mg CS-0049192-100mg In Stock ₹ 2,481.24
250mg CS-0049192-250mg In Stock ₹ 6,160.32
1g CS-0049192-1g In Stock ₹ 17,967.60
5g CS-0049192-5g In Stock ₹ 67,250.16
10g CS-0049192-10g In Stock ₹ 1,25,773.20

CS-0049192 - 100mg

₹ 2,481.24

In Stock

Quantity

1

Base Price: ₹ 2,481.24

GST (18%): ₹ 446.623

Total Price: ₹ 2,927.863

Purity

98%

MDL No

MFCD10699381

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂ClNO₂

Molecular Weight

213.66

Synonyms

Methyl isoindoline-5-carboxylate HCl

SMILES

COC(C1=CC2=C(C=C1)CNC2)=O.Cl

Tpsa

38.33

Logp

1.4982

H Acceptors

3

H Donors

1

Rotatable Bonds

1

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

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Img

ChemScene

CS-0049192

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Purity:
98%

MDL No:
MFCD10699381

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₂ClNO₂

Molecular Weight:
213.66

Synonyms:
Methyl isoindoline-5-carboxylate HCl

SMILES:
COC(C1=CC2=C(C=C1)CNC2)=O.Cl

Tpsa:
38.33

Logp:
1.4982

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0049193

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Purity:
98+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂O₃

Molecular Weight:
156.18

Synonyms:
Methyl 2,2-dimethyl-3-oxocyclobutanecarboxylate

SMILES:
COC(=O)C1CC(=O)C1(C)C

Tpsa:
43.37

Logp:
0.7746

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0049194

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆F₂O₄

Molecular Weight:
216.14

Synonyms:
None

SMILES:
COC(=O)C1=C2OC(F)(F)OC2=CC=C1

Tpsa:
44.76

Logp:
1.7947

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0049195

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Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₆N₂O₂

Molecular Weight:
150.13

Synonyms:
Cyclopropanecarboxylic acid, 2,2-dicyano-, methyl ester (9CI)

SMILES:
COC(=O)C1CC1(C#N)C#N

Tpsa:
73.88

Logp:
0.21286

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1