CS-0545068
(E)-3-(dimethylamino)-1-(10H-phenothiazin-2-yl)prop-2-en-1-one
Manufacturer: ChemScene
CAS Number: 63285-46-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0545068-250mg | In Stock | ₹ 78,544.08 |
CS-0545068 - 250mg
In Stock
Quantity
1
Base Price: ₹ 78,544.08
GST (18%): ₹ 14,137.934
Total Price: ₹ 92,682.014
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₆N₂OS
Molecular Weight
296.39
Synonyms
3-(Dimethylamino)-1-(10H-phenothiazin-2-yl)prop-2-en-1-one
SMILES
CN(C)/C=C/C(=O)C1=CC2=C(C=C1)SC3=CC=CC=C3N2
Tpsa
32.34
Logp
4.1528
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 63285-46-1 | 3-(Dimethylamino)-1-(10H-phenothiazin-2-yl)prop-2-en-1-one | A2B Chem | ₹ 17,026.44 - ₹ 94,543.80 |
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
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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: C₁₇H₁₆N₂OS
Molecular Weight: 296.39
Synonyms: 3-(Dimethylamino)-1-(10H-phenothiazin-2-yl)prop-2-en-1-one
SMILES: CN(C)/C=C/C(=O)C1=CC2=C(C=C1)SC3=CC=CC=C3N2
Tpsa: 32.34
Logp: 4.1528
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:
C₁₇H₁₆N₂OS
Molecular Weight:
296.39
Synonyms:
3-(Dimethylamino)-1-(10H-phenothiazin-2-yl)prop-2-en-1-one
SMILES:
CN(C)/C=C/C(=O)C1=CC2=C(C=C1)SC3=CC=CC=C3N2
Tpsa:
32.34
Logp:
4.1528
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: C₁₄H₉FN₂O₂
Molecular Weight: 256.23
Synonyms: 2-(2-FLUOROANILINO)-4H-3,1-BENZOXAZIN-4-ONE
SMILES: C1=CC=C2C(=C1)C(=O)OC(=N2)NC3=CC=CC=C3F
Tpsa: 55.13
Logp: 3.0707
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₉FN₂O₂
Molecular Weight:
256.23
Synonyms:
2-(2-FLUOROANILINO)-4H-3,1-BENZOXAZIN-4-ONE
SMILES:
C1=CC=C2C(=C1)C(=O)OC(=N2)NC3=CC=CC=C3F
Tpsa:
55.13
Logp:
3.0707
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₉FN₂O₂
Molecular Weight: 256.23
Synonyms: 2-(3-FLUOROANILINO)-4H-3,1-BENZOXAZIN-4-ONE
SMILES: C1=CC=C2C(=C1)C(=O)OC(=N2)NC3=CC(=CC=C3)F
Tpsa: 55.13
Logp: 3.0707
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₉FN₂O₂
Molecular Weight:
256.23
Synonyms:
2-(3-FLUOROANILINO)-4H-3,1-BENZOXAZIN-4-ONE
SMILES:
C1=CC=C2C(=C1)C(=O)OC(=N2)NC3=CC(=CC=C3)F
Tpsa:
55.13
Logp:
3.0707
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₂O₂
Molecular Weight: 218.25
Synonyms: 2-(dimethylamino)-6,8-dimethyl-4H-3,1-benzoxazin-4-one
SMILES: CC1=CC(=C2C(=C1)C(=O)OC(=N2)N(C)C)C
Tpsa: 46.34
Logp: 1.87084
H Acceptors: 4
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:
C₁₂H₁₄N₂O₂
Molecular Weight:
218.25
Synonyms:
2-(dimethylamino)-6,8-dimethyl-4H-3,1-benzoxazin-4-one
SMILES:
CC1=CC(=C2C(=C1)C(=O)OC(=N2)N(C)C)C
Tpsa:
46.34
Logp:
1.87084
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1