CS-0416082

Methyl 2,3-dioxoindoline-5-carboxylate

Manufacturer: ChemScene

CAS Number: 101460-85-9

Select a Size

Pack Size SKU Availability Price
1g CS-0416082-1g In Stock ₹ 94,372.68
5g CS-0416082-5g In Stock ₹ 2,82,604.68

CS-0416082 - 1g

₹ 94,372.68

In Stock

Quantity

1

Base Price: ₹ 94,372.68

GST (18%): ₹ 16,987.082

Total Price: ₹ 1,11,359.762

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₇NO₄

Molecular Weight

205.17

Synonyms

Methyl 2,3-dioxo-1H-indoline-5-carboxylate

SMILES

O=C(C1=CC2=C(NC(C2=O)=O)C=C1)OC

Tpsa

72.47

Logp

0.608

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AE16465
101460-85-9 | Methyl 2,3-dioxoindoline-5-carboxylate
A2B Chem ₹ 16,598.64 - ₹ 35,849.64

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

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Img

ChemScene

CS-0416082

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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:
C₁₀H₇NO₄

Molecular Weight:
205.17

Synonyms:
Methyl 2,3-dioxo-1H-indoline-5-carboxylate

SMILES:
O=C(C1=CC2=C(NC(C2=O)=O)C=C1)OC

Tpsa:
72.47

Logp:
0.608

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0416083

--


Purity:
95%

MDL No:
MFCD22418924

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄ClNO₂

Molecular Weight:
215.68

Synonyms:
(R)-a-(Dimethylamino)benzeneacetic acid hydrochloride

SMILES:
OC([C@@H](C1=CC=CC=C1)N(C)C)=O.Cl

Tpsa:
40.54

Logp:
1.7957

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0416084

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Purity:
98% 98%atom%D

MDL No:
MFCD28501268

Storage:
-20°C

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

Molecular Formula:
C₁₀H₁₄D₃BN₂O₂

Molecular Weight:
211.08

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CN(C([2H])([2H])[2H])N=C2)O1

Tpsa:
36.28

Logp:
0.7193

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0416085

--


Purity:
95%

MDL No:
MFCD12546314

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆ClNO₃

Molecular Weight:
209.67

Synonyms:
ethyl 2-[(3S)-pyrrolidin-3-yloxy]acetatehydrochloride

SMILES:
CCOC(CO[C@H]1CCNC1)=O.Cl

Tpsa:
47.56

Logp:
0.3498

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4