CS-0253899
Methyl 1-methyl-2,3-dioxoindoline-5-carboxylate
Manufacturer: ChemScene
CAS Number: 184904-70-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0253899-5g | In Stock | ₹ 1,56,489.24 |
CS-0253899 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,56,489.24
GST (18%): ₹ 28,168.063
Total Price: ₹ 1,84,657.303
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₉NO₄
Molecular Weight
219.19
Synonyms
1H-Indole-5-carboxylic acid, 2,3-dihydro-1-methyl-2,3-dioxo-, methyl ester
SMILES
O=C(C1=CC2=C(N(C)C(C2=O)=O)C=C1)OC
Tpsa
63.68
Logp
0.6323
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 184904-70-9 | Methyl 1-methyl-2,3-dioxoindoline-5-carboxylate | A2B Chem | -- |
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
Compare Similar Items
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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: C₁₁H₉NO₄
Molecular Weight: 219.19
Synonyms: 1H-Indole-5-carboxylic acid, 2,3-dihydro-1-methyl-2,3-dioxo-, methyl ester
SMILES: O=C(C1=CC2=C(N(C)C(C2=O)=O)C=C1)OC
Tpsa: 63.68
Logp: 0.6323
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉NO₄
Molecular Weight:
219.19
Synonyms:
1H-Indole-5-carboxylic acid, 2,3-dihydro-1-methyl-2,3-dioxo-, methyl ester
SMILES:
O=C(C1=CC2=C(N(C)C(C2=O)=O)C=C1)OC
Tpsa:
63.68
Logp:
0.6323
H Acceptors:
4
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: C₁₁H₇ClF₃N₃O₂S
Molecular Weight: 337.71
Synonyms: None
SMILES: O=C(C1=C(NC2=NC(Cl)=NC=C2C(F)(F)F)C=CS1)OC
Tpsa: 64.11
Logp: 3.7405
H Acceptors: 6
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:
C₁₁H₇ClF₃N₃O₂S
Molecular Weight:
337.71
Synonyms:
None
SMILES:
O=C(C1=C(NC2=NC(Cl)=NC=C2C(F)(F)F)C=CS1)OC
Tpsa:
64.11
Logp:
3.7405
H Acceptors:
6
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: C₉H₁₂BrNO₂S
Molecular Weight: 278.17
Synonyms: 4-Thiazolecarboxylic acid, 5-bromo-2-(1-methylethyl)-, ethyl ester
SMILES: O=C(C1=C(Br)SC(C(C)C)=N1)OCC
Tpsa: 39.19
Logp: 3.2057
H Acceptors: 4
H Donors: 0
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:
C₉H₁₂BrNO₂S
Molecular Weight:
278.17
Synonyms:
4-Thiazolecarboxylic acid, 5-bromo-2-(1-methylethyl)-, ethyl ester
SMILES:
O=C(C1=C(Br)SC(C(C)C)=N1)OCC
Tpsa:
39.19
Logp:
3.2057
H Acceptors:
4
H Donors:
0
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: C₇H₁₁F₂N
Molecular Weight: 147.17
Synonyms: None
SMILES: FC1(F)C2CNC(CC2)C1
Tpsa: 12.03
Logp: 1.3936
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:
C₇H₁₁F₂N
Molecular Weight:
147.17
Synonyms:
None
SMILES:
FC1(F)C2CNC(CC2)C1
Tpsa:
12.03
Logp:
1.3936
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0