CS-0539470

Ethyl (S)-indoline-2-carboxylate

Manufacturer: ChemScene

CAS Number: 82923-81-7

Select a Size

Pack Size SKU Availability Price
10g CS-0539470-10g In Stock ₹ 1,28,511.12

CS-0539470 - 10g

₹ 1,28,511.12

In Stock

Quantity

1

Base Price: ₹ 1,28,511.12

GST (18%): ₹ 23,132.002

Total Price: ₹ 1,51,643.122

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₃NO₂

Molecular Weight

191.23

Synonyms

ethyl (2S)-2,3-dihydro-1H-indole-2-carboxylate

SMILES

CCOC(=O)[C@@H]1CC2=CC=CC=C2N1

Tpsa

38.33

Logp

1.5863

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AC31769
82923-81-7 | (S)-Indoline-2-carboxylic acid ethyl ester, HCl
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

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0539470

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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:
C₁₁H₁₃NO₂

Molecular Weight:
191.23

Synonyms:
ethyl (2S)-2,3-dihydro-1H-indole-2-carboxylate

SMILES:
CCOC(=O)[C@@H]1CC2=CC=CC=C2N1

Tpsa:
38.33

Logp:
1.5863

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0539471

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁N₃

Molecular Weight:
243.35

Synonyms:
1H-Indole-3-methanamine, N-methyl-alpha-(1-pyrrolidinylmethyl)-

SMILES:
CNC(CN1CCCC1)C2=CNC3=CC=CC=C32

Tpsa:
31.06

Logp:
2.5242

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0539472

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₇NO₂

Molecular Weight:
267.32

Synonyms:
Benzyl 1,2,3,4-tetrahydro-2-quinolinecarboxylate

SMILES:
C1CC2=CC=CC=C2NC1C(=O)OCC3=CC=CC=C3

Tpsa:
38.33

Logp:
3.1567

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0539473

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁N₃O₂

Molecular Weight:
263.34

Synonyms:
3-(2-Pyrimidinyl)-1-piperidinecarboxylic acid 1,1-dimethylethyl ester

SMILES:
CC(C)(C)OC(=O)N1CCCC(C1)C2=NC=CC=N2

Tpsa:
55.32

Logp:
2.5911

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1