CS-0161478
2H-Isoindole-1-carboxylic acid methyl ester
Manufacturer: ChemScene
CAS Number: 56365-71-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0161478-100mg | In Stock | ₹ 8,213.76 |
| 250mg | CS-0161478-250mg | In Stock | ₹ 13,090.68 |
| 1g | CS-0161478-1g | In Stock | ₹ 34,052.88 |
| 5g | CS-0161478-5g | In Stock | ₹ 1,03,099.80 |
CS-0161478 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,213.76
GST (18%): ₹ 1,478.477
Total Price: ₹ 9,692.237
Purity
97%
MDL No
MFCD13178557
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉NO₂
Molecular Weight
175.18
Synonyms
METHYL 2H-ISOINDOLE-1-CARBOXYLATE
SMILES
O=C(C1=C2C=CC=CC2=CN1)OC
Tpsa
42.09
Logp
1.9545
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules METHYL 2H-ISOINDOLE-1-CARBOXYLATE | 56365-71-0 | MFCD13178557 | 1g | eMolecules | ₹ 57,917.28 | |
 | 56365-71-0 | 2H-Isoindole-1-carboxylic acid methyl ester | A2B Chem | ₹ 19,079.88 |
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: 97%
MDL No: MFCD13178557
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO₂
Molecular Weight: 175.18
Synonyms: METHYL 2H-ISOINDOLE-1-CARBOXYLATE
SMILES: O=C(C1=C2C=CC=CC2=CN1)OC
Tpsa: 42.09
Logp: 1.9545
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD13178557
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NO₂
Molecular Weight:
175.18
Synonyms:
METHYL 2H-ISOINDOLE-1-CARBOXYLATE
SMILES:
O=C(C1=C2C=CC=CC2=CN1)OC
Tpsa:
42.09
Logp:
1.9545
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD18814337
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NO
Molecular Weight: 147.17
Synonyms: 2H-1-Benzopyran-5-amine(9CI)
SMILES: NC1=CC=CC2=C1C=CCO2
Tpsa: 35.25
Logp: 1.6744
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD18814337
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NO
Molecular Weight:
147.17
Synonyms:
2H-1-Benzopyran-5-amine(9CI)
SMILES:
NC1=CC=CC2=C1C=CCO2
Tpsa:
35.25
Logp:
1.6744
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD29763014
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈O₂
Molecular Weight: 184.19
Synonyms: Naphtho[1,2-b]furan-2(3H)-one
SMILES: O=C1CC2=CC=C3C=CC=CC3=C2O1
Tpsa: 26.3
Logp: 2.3013
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD29763014
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈O₂
Molecular Weight:
184.19
Synonyms:
Naphtho[1,2-b]furan-2(3H)-one
SMILES:
O=C1CC2=CC=C3C=CC=CC3=C2O1
Tpsa:
26.3
Logp:
2.3013
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD28396385
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₃₀B₂O₅
Molecular Weight: 420.11
Synonyms: 4,4,5,5-Tetramethyl-2-[12-(tetramethyl-1,3,2-dioxaborolan-2-yl)-8-oxatricyclo-[7.4.0.07]trid
SMILES: CC1(C)C(C)(C)OB(C2=CC=C(OC3=CC=C(B4OC(C)(C)C(C)(C)O4)C=C35)C5=C2)O1
Tpsa: 50.06
Logp: 4.1844
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD28396385
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₃₀B₂O₅
Molecular Weight:
420.11
Synonyms:
4,4,5,5-Tetramethyl-2-[12-(tetramethyl-1,3,2-dioxaborolan-2-yl)-8-oxatricyclo-[7.4.0.07]trid
SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(OC3=CC=C(B4OC(C)(C)C(C)(C)O4)C=C35)C5=C2)O1
Tpsa:
50.06
Logp:
4.1844
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2