CS-0896981
Methyl 1-(5-(2-fluorophenyl)-3-(methoxycarbonyl)-2-methyl-1H-pyrrol-1-yl)-1H-indole-2-carboxylate
Manufacturer: ChemScene
CAS Number: 2764870-21-3
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₅N₂O₄
Molecular Weight
311.31
Synonyms
None
SMILES
FC1=CC=CC=C1C2=CC(C(OC)=O)=C(C)N2N3C4=CC=CC=C4C=C3C(OC)=O
Tpsa
62.46
Logp
4.44192
H Acceptors
6
H Donors
0
Rotatable Bonds
4
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
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₅N₂O₄
Molecular Weight: 311.31
Synonyms: None
SMILES: FC1=CC=CC=C1C2=CC(C(OC)=O)=C(C)N2N3C4=CC=CC=C4C=C3C(OC)=O
Tpsa: 62.46
Logp: 4.44192
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₅N₂O₄
Molecular Weight:
311.31
Synonyms:
None
SMILES:
FC1=CC=CC=C1C2=CC(C(OC)=O)=C(C)N2N3C4=CC=CC=C4C=C3C(OC)=O
Tpsa:
62.46
Logp:
4.44192
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₅N₂O₄
Molecular Weight: 311.31
Synonyms: None
SMILES: FC1=CC(C2=CC(C(OC)=O)=C(C)N2N3C4=CC=CC=C4C=C3C(OC)=O)=CC=C1
Tpsa: 62.46
Logp: 4.44192
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₅N₂O₄
Molecular Weight:
311.31
Synonyms:
None
SMILES:
FC1=CC(C2=CC(C(OC)=O)=C(C)N2N3C4=CC=CC=C4C=C3C(OC)=O)=CC=C1
Tpsa:
62.46
Logp:
4.44192
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₅N₂O₄
Molecular Weight: 311.31
Synonyms: None
SMILES: [m-ClC6H4]C1=CC(C(OC)=O)=C(C)N1N2C3=CC=CC=C3C=C2C(OC)=O
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₅N₂O₄
Molecular Weight:
311.31
Synonyms:
None
SMILES:
[m-ClC6H4]C1=CC(C(OC)=O)=C(C)N1N2C3=CC=CC=C3C=C2C(OC)=O
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₅N₂O₄
Molecular Weight: 311.31
Synonyms: None
SMILES: COC1=CC(C2=CC(C(OC)=O)=C(C)N2N3C4=CC=CC=C4C=C3C(OC)=O)=CC=C1
Tpsa: 71.69
Logp: 4.31142
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₅N₂O₄
Molecular Weight:
311.31
Synonyms:
None
SMILES:
COC1=CC(C2=CC(C(OC)=O)=C(C)N2N3C4=CC=CC=C4C=C3C(OC)=O)=CC=C1
Tpsa:
71.69
Logp:
4.31142
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
5