CS-0043118
Methyl 2,3-dioxoindoline-7-carboxylate
Manufacturer: ChemScene
CAS Number: 103030-10-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0043118-1g | In Stock | ₹ 5,390.28 |
| 5g | CS-0043118-5g | In Stock | ₹ 25,325.76 |
CS-0043118 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,390.28
GST (18%): ₹ 970.25
Total Price: ₹ 6,360.53
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₇NO₄
Molecular Weight
205.17
Synonyms
methyl 2,3-dioxo-2,3-dihydro-1H-indole-7-carboxylate
SMILES
O=C(C1=CC=CC2=C1NC(C2=O)=O)OC
Tpsa
72.47
Logp
0.608
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / METHYL 23-DIOXOINDOLINE-7-CARBOXYLATE / 1g / 222803263 / 55033 / 95.000 / 103030-10-0 / MFCD00612499 / 205.169 / C10H7NO4 | eMolecules | ₹ 9,571.60 |
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: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇NO₄
Molecular Weight: 205.17
Synonyms: methyl 2,3-dioxo-2,3-dihydro-1H-indole-7-carboxylate
SMILES: O=C(C1=CC=CC2=C1NC(C2=O)=O)OC
Tpsa: 72.47
Logp: 0.608
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇NO₄
Molecular Weight:
205.17
Synonyms:
methyl 2,3-dioxo-2,3-dihydro-1H-indole-7-carboxylate
SMILES:
O=C(C1=CC=CC2=C1NC(C2=O)=O)OC
Tpsa:
72.47
Logp:
0.608
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00017569
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₂
Molecular Weight: 179.22
Synonyms: Ethyl 4-Aminophenylacetate
SMILES: O=C(OCC)CC1=CC=C(N)C=C1
Tpsa: 52.32
Logp: 1.3744
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00017569
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO₂
Molecular Weight:
179.22
Synonyms:
Ethyl 4-Aminophenylacetate
SMILES:
O=C(OCC)CC1=CC=C(N)C=C1
Tpsa:
52.32
Logp:
1.3744
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD00035776
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆ClNO₃S
Molecular Weight: 207.63
Synonyms: 5-Chloroorthanilic Acid
SMILES: O=S(C1=CC(Cl)=CC=C1N)(O)=O
Tpsa: 80.39
Logp: 1.1689
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD00035776
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆ClNO₃S
Molecular Weight:
207.63
Synonyms:
5-Chloroorthanilic Acid
SMILES:
O=S(C1=CC(Cl)=CC=C1N)(O)=O
Tpsa:
80.39
Logp:
1.1689
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00039474
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄F₃NO
Molecular Weight: 187.12
Synonyms: benzonitrile, 4-[(trifluoromethyl)thio]-
SMILES: N#CC1=CC=C(OC(F)(F)F)C=C1
Tpsa: 33.02
Logp: 2.45688
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00039474
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄F₃NO
Molecular Weight:
187.12
Synonyms:
benzonitrile, 4-[(trifluoromethyl)thio]-
SMILES:
N#CC1=CC=C(OC(F)(F)F)C=C1
Tpsa:
33.02
Logp:
2.45688
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1