CS-0117784
Ethyl 6,7-dichloro-3-(1-cyanoethyl)-1-methyl-1h-indole-2-carboxylate
Manufacturer: ChemScene
CAS Number: None
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
C₁₅H₁₄Cl₂N₂O₂
Molecular Weight
325.19
Synonyms
None
SMILES
O=C(C(N1C)=C(C(C#N)C)C2=C1C(Cl)=C(Cl)C=C2)OCC
Tpsa
55.02
Logp
4.28888
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
...
Related Products
SAFETY INFORMATION
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: C₁₅H₁₄Cl₂N₂O₂
Molecular Weight: 325.19
Synonyms: None
SMILES: O=C(C(N1C)=C(C(C#N)C)C2=C1C(Cl)=C(Cl)C=C2)OCC
Tpsa: 55.02
Logp: 4.28888
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:
C₁₅H₁₄Cl₂N₂O₂
Molecular Weight:
325.19
Synonyms:
None
SMILES:
O=C(C(N1C)=C(C(C#N)C)C2=C1C(Cl)=C(Cl)C=C2)OCC
Tpsa:
55.02
Logp:
4.28888
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: C₁₄H₁₃NO₂S
Molecular Weight: 259.32
Synonyms: None
SMILES: O=C(O)C1=CC=CC(SCC2=CC=CC(N)=C2)=C1
Tpsa: 63.32
Logp: 3.2593
H Acceptors: 3
H Donors: 2
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:
C₁₄H₁₃NO₂S
Molecular Weight:
259.32
Synonyms:
None
SMILES:
O=C(O)C1=CC=CC(SCC2=CC=CC(N)=C2)=C1
Tpsa:
63.32
Logp:
3.2593
H Acceptors:
3
H Donors:
2
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: C₁₄H₁₀Cl₂N₂O₃
Molecular Weight: 325.15
Synonyms: None
SMILES: O=C(NCC1=CC=CC(Cl)=C1)C2=CC=C(Cl)C([N+]([O-])=O)=C2
Tpsa: 72.24
Logp: 3.8316
H Acceptors: 3
H Donors: 1
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:
C₁₄H₁₀Cl₂N₂O₃
Molecular Weight:
325.15
Synonyms:
None
SMILES:
O=C(NCC1=CC=CC(Cl)=C1)C2=CC=C(Cl)C([N+]([O-])=O)=C2
Tpsa:
72.24
Logp:
3.8316
H Acceptors:
3
H Donors:
1
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: C₉H₆ClF₃N₂O₄
Molecular Weight: 298.60
Synonyms: None
SMILES: CC(NC1=CC=C(OC(F)(F)F)C(Cl)=C1[N+]([O-])=O)=O
Tpsa: 81.47
Logp: 3.1052
H Acceptors: 4
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:
C₉H₆ClF₃N₂O₄
Molecular Weight:
298.60
Synonyms:
None
SMILES:
CC(NC1=CC=C(OC(F)(F)F)C(Cl)=C1[N+]([O-])=O)=O
Tpsa:
81.47
Logp:
3.1052
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3