CS-0502049

2-Methyl-7-oxo-4,5,6,7-tetrahydro-1H-indole-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1032267-56-3

Select a Size

Pack Size SKU Availability Price
500mg CS-0502049-500mg In Stock ₹ 82,993.20
1g CS-0502049-1g In Stock ₹ 1,24,318.68
5g CS-0502049-5g In Stock ₹ 3,72,442.68

CS-0502049 - 500mg

₹ 82,993.20

In Stock

Quantity

1

Base Price: ₹ 82,993.20

GST (18%): ₹ 14,938.776

Total Price: ₹ 97,931.976

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁NO₃

Molecular Weight

193.20

Synonyms

None

SMILES

CC1=C(C(O)=O)C2=C(N1)C(=O)CCC2

Tpsa

70.16

Logp

1.54032

H Acceptors

2

H Donors

2

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0502049

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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:
C₁₀H₁₁NO₃

Molecular Weight:
193.20

Synonyms:
None

SMILES:
CC1=C(C(O)=O)C2=C(N1)C(=O)CCC2

Tpsa:
70.16

Logp:
1.54032

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0502050

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₃NO₅

Molecular Weight:
273.33

Synonyms:
None

SMILES:
CCOC(=O)[C@@H]1[C@H](O)CN(CC1)C(=O)OC(C)(C)C

Tpsa:
76.07

Logp:
1.1674

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0502051

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₅BN₂O₄

Molecular Weight:
344.21

Synonyms:
tert-butyl 4-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrrolo[2,3-c]pyridine-1-carboxylate

SMILES:
CC(C)(C)OC(=O)N1C=CC2=C(C=NC=C12)B1OC(C)(C)C(C)(C)O1

Tpsa:
62.58

Logp:
3.1187

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0502052

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Purity:
98%

MDL No:
MFCD12911832

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅NO₂

Molecular Weight:
157.21

Synonyms:
Methyl (3S)-3-Piperidineacetate

SMILES:
COC(=O)C[C@H]1CNCCC1

Tpsa:
38.33

Logp:
0.5491

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2