CS-0727634
Methyl 2-(2,3-dihydro-1H-indol-5-yl)acetate
Manufacturer: ChemScene
CAS Number: 188111-62-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0727634-1g | In Stock | ₹ 1,02,795.00 |
| 5g | CS-0727634-5g | In Stock | ₹ 3,07,495.00 |
CS-0727634 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,02,795.00
GST (18%): ₹ 18,503.10
Total Price: ₹ 1,21,298.10
Purity
97%
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
None
SMILES
COC(=O)CC1=CC=C2NCCC2=C1
Tpsa
38.33
Logp
1.3701
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 188111-62-8 | 1H-Indole-5-acetic acid, 2,3-dihydro-, methyl ester | A2B Chem | -- |
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: 97%
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: None
SMILES: COC(=O)CC1=CC=C2NCCC2=C1
Tpsa: 38.33
Logp: 1.3701
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
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:
None
SMILES:
COC(=O)CC1=CC=C2NCCC2=C1
Tpsa:
38.33
Logp:
1.3701
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: C₉H₉BrClN
Molecular Weight: 246.53
Synonyms: None
SMILES: ClC1=CC2=C(NCCC2)C(Br)=C1
Tpsa: 12.03
Logp: 3.4606
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉BrClN
Molecular Weight:
246.53
Synonyms:
None
SMILES:
ClC1=CC2=C(NCCC2)C(Br)=C1
Tpsa:
12.03
Logp:
3.4606
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₅ClN₂O
Molecular Weight: 178.66
Synonyms: None
SMILES: Cl.CC(=O)N1CCC[C@H](N)C1
Tpsa: 46.33
Logp: 0.3778
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₅ClN₂O
Molecular Weight:
178.66
Synonyms:
None
SMILES:
Cl.CC(=O)N1CCC[C@H](N)C1
Tpsa:
46.33
Logp:
0.3778
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆O₄
Molecular Weight: 154.12
Synonyms: None
SMILES: OC(=O)C1=COC2=C1COC2
Tpsa: 59.67
Logp: 1.008
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:
C₇H₆O₄
Molecular Weight:
154.12
Synonyms:
None
SMILES:
OC(=O)C1=COC2=C1COC2
Tpsa:
59.67
Logp:
1.008
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1