CS-0055406

3,3-Dimethyl-2-oxo-2,3-dihydro-1H-indole-5-carboxylic acid

Manufacturer: ChemScene

CAS Number: 129912-25-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0055406-100mg In Stock ₹ 18,138.72
250mg CS-0055406-250mg In Stock ₹ 31,143.84
1g CS-0055406-1g In Stock ₹ 76,319.52

CS-0055406 - 100mg

₹ 18,138.72

In Stock

Quantity

1

Base Price: ₹ 18,138.72

GST (18%): ₹ 3,264.97

Total Price: ₹ 21,403.69

Purity

98%

MDL No

MFCD16481419

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₁NO₃

Molecular Weight

205.21

Synonyms

3,3-DIMETHYL-2-OXO-INDOLINE-5-CARBOXYLIC ACID

SMILES

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

Tpsa

66.4

Logp

1.6145

H Acceptors

2

H Donors

2

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-H317

Precautionary Statements

P261-P264-P270-P272-P280-P302+P352-P330-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0055406

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Purity:
98%

MDL No:
MFCD16481419

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NO₃

Molecular Weight:
205.21

Synonyms:
3,3-DIMETHYL-2-OXO-INDOLINE-5-CARBOXYLIC ACID

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

Tpsa:
66.4

Logp:
1.6145

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0055407

--


Purity:
98%

MDL No:
MFCD24470413

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₂N₂O₂

Molecular Weight:
226.32

Synonyms:
tert-Butyl N-(7-methyl-5-azaspiro-[2.4]heptan-7-yl)carbamate

SMILES:
O=C(OC(C)(C)C)NC1(C)CNCC21CC2

Tpsa:
50.36

Logp:
1.6532

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0055408

--


Purity:
98%

MDL No:
MFCD22395593

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₅NO

Molecular Weight:
129.20

Synonyms:
None

SMILES:
O[C@H]1CC[C@@H](CN)CC1

Tpsa:
46.25

Logp:
0.4962

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0055409

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Purity:
98%

MDL No:
MFCD18329800

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁N₃

Molecular Weight:
137.18

Synonyms:
None

SMILES:
CC1=NC(CNC)=NC=C1

Tpsa:
37.81

Logp:
0.50442

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2