CS-0333304
Ethyl 5-formyl-3-methyl-4-(phenylthio)-6,7-dihydro-1H-indole-2-carboxylate
Manufacturer: ChemScene
CAS Number: 297763-79-2
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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
C₁₉H₁₉NO₃S
Molecular Weight
341.42
Synonyms
ethyl 5-formyl-3-methyl-4-(phenylsulfanyl)-6,7-dihydro-1H-indole-2-carboxylate
SMILES
CCOC(=O)C1=C(C)C2=C(CCC(=C2SC3=CC=CC=C3)C=O)N1
Tpsa
59.16
Logp
4.14832
H Acceptors
4
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 297763-79-2 | ethyl 5-formyl-3-methyl-4-(phenylsulfanyl)-6,7-dihydro-1H-indole-2-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
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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: C₁₉H₁₉NO₃S
Molecular Weight: 341.42
Synonyms: ethyl 5-formyl-3-methyl-4-(phenylsulfanyl)-6,7-dihydro-1H-indole-2-carboxylate
SMILES: CCOC(=O)C1=C(C)C2=C(CCC(=C2SC3=CC=CC=C3)C=O)N1
Tpsa: 59.16
Logp: 4.14832
H Acceptors: 4
H Donors: 1
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:
C₁₉H₁₉NO₃S
Molecular Weight:
341.42
Synonyms:
ethyl 5-formyl-3-methyl-4-(phenylsulfanyl)-6,7-dihydro-1H-indole-2-carboxylate
SMILES:
CCOC(=O)C1=C(C)C2=C(CCC(=C2SC3=CC=CC=C3)C=O)N1
Tpsa:
59.16
Logp:
4.14832
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₃N₃O₃S
Molecular Weight: 327.36
Synonyms: N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-4-nitrobenzamide
SMILES: O=[N+]([O-])C=1C=CC(=CC1)C(NC=2SC3=C(C2C#N)CCCC3)=O
Tpsa: 96.03
Logp: 3.65908
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₃N₃O₃S
Molecular Weight:
327.36
Synonyms:
N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-4-nitrobenzamide
SMILES:
O=[N+]([O-])C=1C=CC(=CC1)C(NC=2SC3=C(C2C#N)CCCC3)=O
Tpsa:
96.03
Logp:
3.65908
H Acceptors:
5
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: C₁₀H₁₀O₆
Molecular Weight: 226.18
Synonyms: Methyl 5-(Dihydroxyacetyl)salicylate
SMILES: COC(=O)C1=C(C=CC(=C1)C(=O)C(O)O)O
Tpsa: 104.06
Logp: -0.3278
H Acceptors: 6
H Donors: 3
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:
C₁₀H₁₀O₆
Molecular Weight:
226.18
Synonyms:
Methyl 5-(Dihydroxyacetyl)salicylate
SMILES:
COC(=O)C1=C(C=CC(=C1)C(=O)C(O)O)O
Tpsa:
104.06
Logp:
-0.3278
H Acceptors:
6
H Donors:
3
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: C₁₂H₁₀N₂O₂
Molecular Weight: 214.22
Synonyms: (2,5-Dimethoxybenzylidene)propanedinitrile
SMILES: N#CC(C#N)=CC1=CC(OC)=CC=C1OC
Tpsa: 66.04
Logp: 2.13436
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:
C₁₂H₁₀N₂O₂
Molecular Weight:
214.22
Synonyms:
(2,5-Dimethoxybenzylidene)propanedinitrile
SMILES:
N#CC(C#N)=CC1=CC(OC)=CC=C1OC
Tpsa:
66.04
Logp:
2.13436
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3