CS-0320118
10-(3-Chloropropionyl)phenothiazine
Manufacturer: ChemScene
CAS Number: 4091-91-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0320118-10g | In Stock | ₹ 1,07,156.00 |
| 25g | CS-0320118-25g | In Stock | ₹ 1,69,456.00 |
CS-0320118 - 10g
In Stock
Quantity
1
Base Price: ₹ 1,07,156.00
GST (18%): ₹ 19,288.08
Total Price: ₹ 1,26,444.08
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₂ClNOS
Molecular Weight
289.78
Synonyms
3-Chloro-1-phenothiazin-10-yl-propan-1-one
SMILES
C1=CC=C2C(=C1)N(C3=CC=CC=C3S2)C(=O)CCCl
Tpsa
20.31
Logp
4.4448
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4091-91-2 | 3-Chloro-1-phenothiazin-10-yl-propan-1-one | A2B Chem | ₹ 32,930.00 - ₹ 50,196.00 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂ClNOS
Molecular Weight: 289.78
Synonyms: 3-Chloro-1-phenothiazin-10-yl-propan-1-one
SMILES: C1=CC=C2C(=C1)N(C3=CC=CC=C3S2)C(=O)CCCl
Tpsa: 20.31
Logp: 4.4448
H Acceptors: 2
H Donors: 0
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:
C₁₅H₁₂ClNOS
Molecular Weight:
289.78
Synonyms:
3-Chloro-1-phenothiazin-10-yl-propan-1-one
SMILES:
C1=CC=C2C(=C1)N(C3=CC=CC=C3S2)C(=O)CCCl
Tpsa:
20.31
Logp:
4.4448
H Acceptors:
2
H Donors:
0
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: C₁₁H₁₃N₃O₄
Molecular Weight: 251.24
Synonyms: None
SMILES: CC(NC(NC(C)=O)C1=CC=C([N+]([O-])=O)C=C1)=O
Tpsa: 101.34
Logp: 0.8656
H Acceptors: 4
H Donors: 2
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:
C₁₁H₁₃N₃O₄
Molecular Weight:
251.24
Synonyms:
None
SMILES:
CC(NC(NC(C)=O)C1=CC=C([N+]([O-])=O)C=C1)=O
Tpsa:
101.34
Logp:
0.8656
H Acceptors:
4
H Donors:
2
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: C₇H₅N₃O₂
Molecular Weight: 163.13
Synonyms: Benzonitrile, 3-aMino-2-nitro-
SMILES: C1=CC(=C(C(=C1)N)[N+](=O)[O-])C#N
Tpsa: 92.95
Logp: 1.04868
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:
C₇H₅N₃O₂
Molecular Weight:
163.13
Synonyms:
Benzonitrile, 3-aMino-2-nitro-
SMILES:
C1=CC(=C(C(=C1)N)[N+](=O)[O-])C#N
Tpsa:
92.95
Logp:
1.04868
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: C₁₀H₉N₃O₃
Molecular Weight: 219.20
Synonyms: None
SMILES: O=C(C1=C(O)N(C2=CC=CC=C2)N=N1)OC
Tpsa: 77.24
Logp: 0.7595
H Acceptors: 6
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:
C₁₀H₉N₃O₃
Molecular Weight:
219.20
Synonyms:
None
SMILES:
O=C(C1=C(O)N(C2=CC=CC=C2)N=N1)OC
Tpsa:
77.24
Logp:
0.7595
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
2