CS-0543857
2-(4-Oxo-4H-benzo[e][1,3]thiazin-2-yl)-N-phenylacetamide
Manufacturer: ChemScene
CAS Number: 93666-41-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0543857-5g | In Stock | ₹ 1,53,080.00 |
CS-0543857 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,53,080.00
GST (18%): ₹ 27,554.40
Total Price: ₹ 1,80,634.40
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₂N₂O₂S
Molecular Weight
296.34
Synonyms
None
SMILES
C1=CC=C(C=C1)NC(=O)CC2=NC(=O)C3=CC=CC=C3S2
Tpsa
59.06
Logp
2.8377
H Acceptors
4
H Donors
1
Rotatable Bonds
3
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: C₁₆H₁₂N₂O₂S
Molecular Weight: 296.34
Synonyms: None
SMILES: C1=CC=C(C=C1)NC(=O)CC2=NC(=O)C3=CC=CC=C3S2
Tpsa: 59.06
Logp: 2.8377
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:
C₁₆H₁₂N₂O₂S
Molecular Weight:
296.34
Synonyms:
None
SMILES:
C1=CC=C(C=C1)NC(=O)CC2=NC(=O)C3=CC=CC=C3S2
Tpsa:
59.06
Logp:
2.8377
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: C₁₄H₂₇N₃O₄
Molecular Weight: 301.38
Synonyms: L-ALA-VAL-LEU
SMILES: C[C@@H](C(=O)N[C@@H](C(C)C)C(=O)N[C@@H](CC(C)C)C(=O)O)N
Tpsa: 121.52
Logp: 0.0899
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₇N₃O₄
Molecular Weight:
301.38
Synonyms:
L-ALA-VAL-LEU
SMILES:
C[C@@H](C(=O)N[C@@H](C(C)C)C(=O)N[C@@H](CC(C)C)C(=O)O)N
Tpsa:
121.52
Logp:
0.0899
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃BrN₂O
Molecular Weight: 293.16
Synonyms: None
SMILES: O=C(C1=CC(Br)=CN1)N(C)CC=2C=CC=CC2
Tpsa: 36.1
Logp: 3.0494
H Acceptors: 1
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:
C₁₃H₁₃BrN₂O
Molecular Weight:
293.16
Synonyms:
None
SMILES:
O=C(C1=CC(Br)=CN1)N(C)CC=2C=CC=CC2
Tpsa:
36.1
Logp:
3.0494
H Acceptors:
1
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: C₁₃H₁₅NO₃
Molecular Weight: 233.26
Synonyms: None
SMILES: C1COC2=C(C=C(C=C2)NC(=O)C3CC3)OC1
Tpsa: 47.56
Logp: 2.1964
H Acceptors: 3
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:
C₁₃H₁₅NO₃
Molecular Weight:
233.26
Synonyms:
None
SMILES:
C1COC2=C(C=C(C=C2)NC(=O)C3CC3)OC1
Tpsa:
47.56
Logp:
2.1964
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2