CS-0543219
2-Chloro-1-(4a,10a-dihydro-10H-phenothiazin-10-yl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 701920-71-0
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
C₁₄H₁₂ClNOS
Molecular Weight
277.77
Synonyms
2-CHLORO-1-(4A,10A-DIHYDRO-PHENOTHIAZIN-10-YL)-ETHANONE
SMILES
C1=CC=C2C(=C1)N(C3C=CC=CC3S2)C(=O)CCl
Tpsa
20.31
Logp
3.2273
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 701920-71-0 | 2-Chloro-1-(4a,10a-dihydro-phenothiazin-10-yl)-ethanone | A2B Chem | -- |
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: C₁₄H₁₂ClNOS
Molecular Weight: 277.77
Synonyms: 2-CHLORO-1-(4A,10A-DIHYDRO-PHENOTHIAZIN-10-YL)-ETHANONE
SMILES: C1=CC=C2C(=C1)N(C3C=CC=CC3S2)C(=O)CCl
Tpsa: 20.31
Logp: 3.2273
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂ClNOS
Molecular Weight:
277.77
Synonyms:
2-CHLORO-1-(4A,10A-DIHYDRO-PHENOTHIAZIN-10-YL)-ETHANONE
SMILES:
C1=CC=C2C(=C1)N(C3C=CC=CC3S2)C(=O)CCl
Tpsa:
20.31
Logp:
3.2273
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₈N₂O
Molecular Weight: 242.32
Synonyms: 14,14-dimethyl-2,9-diazatricyclo[9.4.0.0^{3,8}]pentadeca-1(11),3(8),4,6-tetraen-12-one
SMILES: CC1(CC2=C(CNC3=CC=CC=C3N2)C(=O)C1)C
Tpsa: 41.13
Logp: 3.1672
H Acceptors: 3
H Donors: 2
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:
C₁₅H₁₈N₂O
Molecular Weight:
242.32
Synonyms:
14,14-dimethyl-2,9-diazatricyclo[9.4.0.0^{3,8}]pentadeca-1(11),3(8),4,6-tetraen-12-one
SMILES:
CC1(CC2=C(CNC3=CC=CC=C3N2)C(=O)C1)C
Tpsa:
41.13
Logp:
3.1672
H Acceptors:
3
H Donors:
2
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: C₁₃H₁₂N₂O₂S
Molecular Weight: 260.31
Synonyms: 2-methyl-6-(2-methyl-1,3-thiazol-4-yl)-3,4-dihydro-2H-1,4-benzoxazin-3-one
SMILES: CC1C(=O)NC2=C(O1)C=CC(=C2)C3=CSC(=N3)C
Tpsa: 51.22
Logp: 2.83792
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂N₂O₂S
Molecular Weight:
260.31
Synonyms:
2-methyl-6-(2-methyl-1,3-thiazol-4-yl)-3,4-dihydro-2H-1,4-benzoxazin-3-one
SMILES:
CC1C(=O)NC2=C(O1)C=CC(=C2)C3=CSC(=N3)C
Tpsa:
51.22
Logp:
2.83792
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₄O₄S
Molecular Weight: 296.30
Synonyms: None
SMILES: O=C(O)CCC1=NN=C2SC(C(C)=O)C(C)=NN2C1=O
Tpsa: 114.51
Logp: -0.0572
H Acceptors: 8
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:
C₁₁H₁₂N₄O₄S
Molecular Weight:
296.30
Synonyms:
None
SMILES:
O=C(O)CCC1=NN=C2SC(C(C)=O)C(C)=NN2C1=O
Tpsa:
114.51
Logp:
-0.0572
H Acceptors:
8
H Donors:
1
Rotatable Bonds:
4