CS-0465426
Methyl 2-(indolin-1-yl)acetate
Manufacturer: ChemScene
CAS Number: 39597-68-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0465426-1g | In Stock | ₹ 27,122.52 |
| 5g | CS-0465426-5g | In Stock | ₹ 81,025.32 |
CS-0465426 - 1g
In Stock
Quantity
1
Base Price: ₹ 27,122.52
GST (18%): ₹ 4,882.054
Total Price: ₹ 32,004.574
Purity
98%
MDL No
MFCD05147568
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃NO₂
Molecular Weight
191.23
Synonyms
1H-Indole-1-acetic acid, 2,3-dihydro-, methyl ester
SMILES
COC(=O)CN1CCC2=CC=CC=C21
Tpsa
29.54
Logp
1.2221
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 39597-68-7 | (2,3-Dihydro-indol-1-yl)-acetic acid methyl ester | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD05147568
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO₂
Molecular Weight: 191.23
Synonyms: 1H-Indole-1-acetic acid, 2,3-dihydro-, methyl ester
SMILES: COC(=O)CN1CCC2=CC=CC=C21
Tpsa: 29.54
Logp: 1.2221
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD05147568
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO₂
Molecular Weight:
191.23
Synonyms:
1H-Indole-1-acetic acid, 2,3-dihydro-, methyl ester
SMILES:
COC(=O)CN1CCC2=CC=CC=C21
Tpsa:
29.54
Logp:
1.2221
H Acceptors:
3
H Donors:
0
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: C₉H₁₁NO₃
Molecular Weight: 181.19
Synonyms: None
SMILES: COC1=C(C=C(C=C1)/C=N/O)OC
Tpsa: 51.05
Logp: 1.5119
H Acceptors: 4
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:
C₉H₁₁NO₃
Molecular Weight:
181.19
Synonyms:
None
SMILES:
COC1=C(C=C(C=C1)/C=N/O)OC
Tpsa:
51.05
Logp:
1.5119
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00034763
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄N₂O₂
Molecular Weight: 206.24
Synonyms: (2-AMINO-PHENYL)-MORPHOLIN-4-YL-METHANONE
SMILES: C1=CC=C(C(=C1)C(=O)N2CCOCC2)N
Tpsa: 55.56
Logp: 0.7412
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00034763
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄N₂O₂
Molecular Weight:
206.24
Synonyms:
(2-AMINO-PHENYL)-MORPHOLIN-4-YL-METHANONE
SMILES:
C1=CC=C(C(=C1)C(=O)N2CCOCC2)N
Tpsa:
55.56
Logp:
0.7412
H Acceptors:
3
H Donors:
1
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: C₁₂H₅Cl₅
Molecular Weight: 326.43
Synonyms: 3,3',4,5,5'-Pentachlorobiphenyl
SMILES: C1=C(C=C(C=C1Cl)Cl)C2=CC(=C(C(=C2)Cl)Cl)Cl
Tpsa: 0
Logp: 6.6206
H Acceptors: 0
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:
C₁₂H₅Cl₅
Molecular Weight:
326.43
Synonyms:
3,3',4,5,5'-Pentachlorobiphenyl
SMILES:
C1=C(C=C(C=C1Cl)Cl)C2=CC(=C(C(=C2)Cl)Cl)Cl
Tpsa:
0
Logp:
6.6206
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1