CS-0896990
Methyl 1-(5-(4-chlorophenyl)-3-(methoxycarbonyl)-2-methyl-1H-pyrrol-1-yl)-1H-indole-2-carboxylate
Manufacturer: ChemScene
CAS Number: 2764870-31-5
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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
C₁₇H₁₅N₂O₄
Molecular Weight
311.31
Synonyms
None
SMILES
ClC(C=C1)=CC=C1C2=CC(C(OC)=O)=C(C)N2N3C4=CC=CC=C4C=C3C(OC)=O
Tpsa
62.46
Logp
4.95622
H Acceptors
6
H Donors
0
Rotatable Bonds
4
Related Products
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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₅N₂O₄
Molecular Weight: 311.31
Synonyms: None
SMILES: ClC(C=C1)=CC=C1C2=CC(C(OC)=O)=C(C)N2N3C4=CC=CC=C4C=C3C(OC)=O
Tpsa: 62.46
Logp: 4.95622
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:
ClC(C=C1)=CC=C1C2=CC(C(OC)=O)=C(C)N2N3C4=CC=CC=C4C=C3C(OC)=O
Tpsa:
62.46
Logp:
4.95622
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: COC(C=C1)=CC=C1C2=CC(C(OC)=O)=C(C)N2N3C4=CC=CC=C4C=C3C(OC)=O
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:
COC(C=C1)=CC=C1C2=CC(C(OC)=O)=C(C)N2N3C4=CC=CC=C4C=C3C(OC)=O
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: CC(C=C1)=CC=C1C2=CC(C(OC)=O)=C(C)N2N3C4=CC=CC=C4C=C3C(OC)=O
Tpsa: 62.46
Logp: 4.61124
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:
CC(C=C1)=CC=C1C2=CC(C(OC)=O)=C(C)N2N3C4=CC=CC=C4C=C3C(OC)=O
Tpsa:
62.46
Logp:
4.61124
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇N₃O₂S
Molecular Weight: 209.23
Synonyms: None
SMILES: NC1=C([N+]([O-])=O)C=C(SC(C)=N2)C2=C1
Tpsa: 82.05
Logp: 2.09512
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇N₃O₂S
Molecular Weight:
209.23
Synonyms:
None
SMILES:
NC1=C([N+]([O-])=O)C=C(SC(C)=N2)C2=C1
Tpsa:
82.05
Logp:
2.09512
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1