CS-0361083
7,9-Dimethyl-2-(trifluoromethyl)-1,2-dihydro-4H-thieno[2,3-c]chromen-4-one
Manufacturer: ChemScene
CAS Number: 380565-51-5
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
C₁₄H₁₁F₃O₂S
Molecular Weight
300.30
Synonyms
None
SMILES
CC1=CC(=C2C3=C(C(=O)OC2=C1)SC(C3)C(F)(F)F)C
Tpsa
30.21
Logp
3.98894
H Acceptors
3
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 380565-51-5 | 1,2-Dihydro-7,9-dimethyl-2-trifluoromethyl-4H-thieno-[2,3-c]-chromene-4-one | 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
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: C₁₄H₁₁F₃O₂S
Molecular Weight: 300.30
Synonyms: None
SMILES: CC1=CC(=C2C3=C(C(=O)OC2=C1)SC(C3)C(F)(F)F)C
Tpsa: 30.21
Logp: 3.98894
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁F₃O₂S
Molecular Weight:
300.30
Synonyms:
None
SMILES:
CC1=CC(=C2C3=C(C(=O)OC2=C1)SC(C3)C(F)(F)F)C
Tpsa:
30.21
Logp:
3.98894
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆N₆
Molecular Weight: 198.18
Synonyms: None
SMILES: N#CC1=C2N=CC(C#N)=C(N)N2N=C1C
Tpsa: 103.79
Logp: 0.36328
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆N₆
Molecular Weight:
198.18
Synonyms:
None
SMILES:
N#CC1=C2N=CC(C#N)=C(N)N2N=C1C
Tpsa:
103.79
Logp:
0.36328
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₃N
Molecular Weight: 207.27
Synonyms: 1H-Indole, 7-(phenylMethyl)-
SMILES: C1=CC=C(C=C1)CC2=CC=CC3=C2NC=C3
Tpsa: 15.79
Logp: 3.7587
H Acceptors: 0
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:
C₁₅H₁₃N
Molecular Weight:
207.27
Synonyms:
1H-Indole, 7-(phenylMethyl)-
SMILES:
C1=CC=C(C=C1)CC2=CC=CC3=C2NC=C3
Tpsa:
15.79
Logp:
3.7587
H Acceptors:
0
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁N₃O₂
Molecular Weight: 241.25
Synonyms: None
SMILES: CC1=NOC2=C1C(=NN=C2CC3=CC=CC=C3)O
Tpsa: 72.04
Logp: 2.22262
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁N₃O₂
Molecular Weight:
241.25
Synonyms:
None
SMILES:
CC1=NOC2=C1C(=NN=C2CC3=CC=CC=C3)O
Tpsa:
72.04
Logp:
2.22262
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2