CS-0096949

2-Oxoindoline-6-carbaldehyde

Manufacturer: ChemScene

CAS Number: 1187243-15-7

Select a Size

Pack Size SKU Availability Price
250mg CS-0096949-250mg In Stock ₹ 66,309.00
1g CS-0096949-1g In Stock ₹ 1,32,532.44

CS-0096949 - 250mg

₹ 66,309.00

In Stock

Quantity

1

Base Price: ₹ 66,309.00

GST (18%): ₹ 11,935.62

Total Price: ₹ 78,244.62

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₇NO₂

Molecular Weight

161.16

Synonyms

2-Oxo-2,3-dihydro-1H-indole-6-carbaldehyde

SMILES

O=CC1=CC2=C(C=C1)CC(N2)=O

Tpsa

46.17

Logp

0.9937

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AE23339
1187243-15-7 | 2-Oxoindoline-6-carbaldehyde
A2B Chem ₹ 35,764.08 - ₹ 1,34,500.32

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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-0096949

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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:
C₉H₇NO₂

Molecular Weight:
161.16

Synonyms:
2-Oxo-2,3-dihydro-1H-indole-6-carbaldehyde

SMILES:
O=CC1=CC2=C(C=C1)CC(N2)=O

Tpsa:
46.17

Logp:
0.9937

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0096950

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃N₃

Molecular Weight:
151.21

Synonyms:
1-(4,5,6,7-Tetrahydro-1H-indazol-5-yl)methanamine

SMILES:
NCC1CC2=CNN=C2CC1

Tpsa:
54.7

Logp:
0.4733

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0096951

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅Cl₂N₃

Molecular Weight:
224.13

Synonyms:
None

SMILES:
NCC1CC2=CNN=C2CC1.[H]Cl.[H]Cl

Tpsa:
54.7

Logp:
1.3169

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0096952

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₂O₃S

Molecular Weight:
254.31

Synonyms:
N-(Phenylsulfonyl)-L-proline-2-carboxamide

SMILES:
O=C([C@H]1NCCC1)NS(=O)(C2=CC=CC=C2)=O

Tpsa:
75.27

Logp:
0.2435

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3