CS-0091980
Methyl 2,3-dioxoindoline-4-carboxylate
Manufacturer: ChemScene
CAS Number: 153072-43-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0091980-250mg | In Stock | ₹ 4,278.00 |
| 1g | CS-0091980-1g | In Stock | ₹ 10,951.68 |
| 5g | CS-0091980-5g | In Stock | ₹ 37,047.48 |
CS-0091980 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,278.00
GST (18%): ₹ 770.04
Total Price: ₹ 5,048.04
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₇NO₄
Molecular Weight
205.17
Synonyms
Methyl 2,3-dioxo-4-indolinecarboxylate
SMILES
O=C(C1=CC=CC(NC2=O)=C1C2=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 | |
|---|---|---|---|---|
 | 153072-43-6 | Methyl 4-isatincarboxylate | A2B Chem | ₹ 2,652.36 - ₹ 40,384.32 |
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-P330-P362+P364-P405-P501
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Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇NO₄
Molecular Weight: 205.17
Synonyms: Methyl 2,3-dioxo-4-indolinecarboxylate
SMILES: O=C(C1=CC=CC(NC2=O)=C1C2=O)OC
Tpsa: 72.47
Logp: 0.608
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇NO₄
Molecular Weight:
205.17
Synonyms:
Methyl 2,3-dioxo-4-indolinecarboxylate
SMILES:
O=C(C1=CC=CC(NC2=O)=C1C2=O)OC
Tpsa:
72.47
Logp:
0.608
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD23703379
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉N₃O₂S
Molecular Weight: 187.22
Synonyms: None
SMILES: NC1=C(N)C=C(S(=O)(C)=O)N=C1
Tpsa: 99.07
Logp: -0.3505
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD23703379
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉N₃O₂S
Molecular Weight:
187.22
Synonyms:
None
SMILES:
NC1=C(N)C=C(S(=O)(C)=O)N=C1
Tpsa:
99.07
Logp:
-0.3505
H Acceptors:
5
H Donors:
2
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: C₁₂H₁₈N₂O₂
Molecular Weight: 222.28
Synonyms: None
SMILES: O=C(C(C1)CCC2=C1NC(C(C)C)=N2)OC
Tpsa: 54.98
Logp: 1.811
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:
C₁₂H₁₈N₂O₂
Molecular Weight:
222.28
Synonyms:
None
SMILES:
O=C(C(C1)CCC2=C1NC(C(C)C)=N2)OC
Tpsa:
54.98
Logp:
1.811
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: C₈H₈N₂O₂S
Molecular Weight: 196.23
Synonyms: None
SMILES: CC1=CC=C(S(NC=N2)(=O)=O)C2=C1
Tpsa: 58.53
Logp: 0.94672
H Acceptors: 3
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:
C₈H₈N₂O₂S
Molecular Weight:
196.23
Synonyms:
None
SMILES:
CC1=CC=C(S(NC=N2)(=O)=O)C2=C1
Tpsa:
58.53
Logp:
0.94672
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0