CS-0492814
Methyl 3-methylindoline-4-carboxylate
Manufacturer: ChemScene
CAS Number: 1715960-61-4
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Purity
98%
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)C1C2=C(C=CC=1)NCC2C
Tpsa
38.33
Logp
2.0022
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1715960-61-4 | methyl 3-methylindoline-4-carboxylate | A2B Chem | -- |
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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: 98%
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)C1C2=C(C=CC=1)NCC2C
Tpsa: 38.33
Logp: 2.0022
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:
C₁₁H₁₃NO₂
Molecular Weight:
191.23
Synonyms:
None
SMILES:
COC(=O)C1C2=C(C=CC=1)NCC2C
Tpsa:
38.33
Logp:
2.0022
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: C₈H₆O₃
Molecular Weight: 150.13
Synonyms: 7-Hydroxy-3(2H)-benzofuranone
SMILES: OC1C2=C(C=CC=1)C(=O)CO2
Tpsa: 46.53
Logp: 0.9673
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:
C₈H₆O₃
Molecular Weight:
150.13
Synonyms:
7-Hydroxy-3(2H)-benzofuranone
SMILES:
OC1C2=C(C=CC=1)C(=O)CO2
Tpsa:
46.53
Logp:
0.9673
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: C₄H₄FNO₂S₂
Molecular Weight: 181.21
Synonyms: None
SMILES: O=S(C1=CSC(F)=C1)(N)=O
Tpsa: 60.16
Logp: 0.5346
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:
C₄H₄FNO₂S₂
Molecular Weight:
181.21
Synonyms:
None
SMILES:
O=S(C1=CSC(F)=C1)(N)=O
Tpsa:
60.16
Logp:
0.5346
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: C₆H₃ClFN₃
Molecular Weight: 171.56
Synonyms: 4-Chloro-2-fluoro-1H-pyrrolo[2,3-d]pyrimidine
SMILES: FC1=NC2=C(C=CN2)C(Cl)=N1
Tpsa: 41.57
Logp: 1.7504
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:
C₆H₃ClFN₃
Molecular Weight:
171.56
Synonyms:
4-Chloro-2-fluoro-1H-pyrrolo[2,3-d]pyrimidine
SMILES:
FC1=NC2=C(C=CN2)C(Cl)=N1
Tpsa:
41.57
Logp:
1.7504
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0