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 | ₹ 1,33,678.00 |
CS-0539470 - 10g
In Stock
Quantity
1
Base Price: ₹ 1,33,678.00
GST (18%): ₹ 24,062.04
Total Price: ₹ 1,57,740.04
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 | |
|---|---|---|---|---|
 | 82923-81-7 | (S)-Indoline-2-carboxylic acid ethyl ester, HCl | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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
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
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
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
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
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
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
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