CS-0458720

1-Methylindoline-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 933755-01-2

Select a Size

Pack Size SKU Availability Price
1g CS-0458720-1g In Stock ₹ 78,544.08
2.5g CS-0458720-2.5g In Stock ₹ 1,53,580.20
5g CS-0458720-5g In Stock ₹ 2,27,076.24
10g CS-0458720-10g In Stock ₹ 3,36,507.48

CS-0458720 - 1g

₹ 78,544.08

In Stock

Quantity

1

Base Price: ₹ 78,544.08

GST (18%): ₹ 14,137.934

Total Price: ₹ 92,682.014

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁NO₂

Molecular Weight

177.20

Synonyms

None

SMILES

CN1CC(C(=O)O)C2=C1C=CC=C2

Tpsa

40.54

Logp

1.3046

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AW19249
933755-01-2 | 1-Methyl-2,3-dihydro-1H-indole-3-carboxylic acid
A2B Chem --

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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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0458720

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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:
C₁₀H₁₁NO₂

Molecular Weight:
177.20

Synonyms:
None

SMILES:
CN1CC(C(=O)O)C2=C1C=CC=C2

Tpsa:
40.54

Logp:
1.3046

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0458721

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₈N₂O₂

Molecular Weight:
186.25

Synonyms:
4-Piperidinecarboxylic acid, 4-amino-1-(1-methylethyl)

SMILES:
CC(C)N1CCC(N)(C(=O)O)CC1

Tpsa:
66.56

Logp:
0.2727

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0458722

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄O₃

Molecular Weight:
206.24

Synonyms:
3-(benzyloxymethyl)dihydrofuran-2(3H)-one

SMILES:
O=C1OCCC1COCC2=CC=CC=C2

Tpsa:
35.53

Logp:
1.7663

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0458723

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉ClFNO

Molecular Weight:
189.61

Synonyms:
b-AMino-3-chloro-4-fluoro-benzeneethanol

SMILES:
NC(CO)C1=CC=C(F)C(Cl)=C1

Tpsa:
46.25

Logp:
1.4712

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2