CS-0332823
2-(1-((Thiophen-2-ylmethyl)amino)ethylidene)-1H-indene-1,3(2H)-dione
Manufacturer: ChemScene
CAS Number: 337474-39-2
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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
C₁₆H₁₃NO₂S
Molecular Weight
283.34
Synonyms
None
SMILES
CC(=C1C(=O)C2=CC=CC=C2C1=O)NCC3=CC=CS3
Tpsa
46.17
Logp
3.1909
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 337474-39-2 | 2-(((2-Thienylmethyl)amino)ethylidene)indane-1,3-dione | 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
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: C₁₆H₁₃NO₂S
Molecular Weight: 283.34
Synonyms: None
SMILES: CC(=C1C(=O)C2=CC=CC=C2C1=O)NCC3=CC=CS3
Tpsa: 46.17
Logp: 3.1909
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:
C₁₆H₁₃NO₂S
Molecular Weight:
283.34
Synonyms:
None
SMILES:
CC(=C1C(=O)C2=CC=CC=C2C1=O)NCC3=CC=CS3
Tpsa:
46.17
Logp:
3.1909
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₉NO
Molecular Weight: 157.25
Synonyms: 1-(2-BROMO-ETHOXY)-2-ISOPROPYL-BENZENE
SMILES: CC1CCCCN1C(C)CO
Tpsa: 23.47
Logp: 1.2416
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₉NO
Molecular Weight:
157.25
Synonyms:
1-(2-BROMO-ETHOXY)-2-ISOPROPYL-BENZENE
SMILES:
CC1CCCCN1C(C)CO
Tpsa:
23.47
Logp:
1.2416
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₇NO₂
Molecular Weight: 243.30
Synonyms: 4-(4-Hydroxy-2,8-dimethylquinolin-3-yl)butan-2-one
SMILES: CC1=C2C(=CC=C1)C(=O)C(=C(C)N2)CCC(=O)C
Tpsa: 49.93
Logp: 2.66654
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₇NO₂
Molecular Weight:
243.30
Synonyms:
4-(4-Hydroxy-2,8-dimethylquinolin-3-yl)butan-2-one
SMILES:
CC1=C2C(=CC=C1)C(=O)C(=C(C)N2)CCC(=O)C
Tpsa:
49.93
Logp:
2.66654
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄O
Molecular Weight: 198.26
Synonyms: 3-PHENETHYL-PHENOL
SMILES: C1=CC=C(C=C1)CCC2=CC(=CC=C2)O
Tpsa: 20.23
Logp: 3.1774
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄O
Molecular Weight:
198.26
Synonyms:
3-PHENETHYL-PHENOL
SMILES:
C1=CC=C(C=C1)CCC2=CC(=CC=C2)O
Tpsa:
20.23
Logp:
3.1774
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3