CS-0335718
2-Amino-9-chloro-4H-[1,3]thiazino[5,6-c]quinolin-4-one
Manufacturer: ChemScene
CAS Number: 1015560-19-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0335718-100mg | In Stock | ₹ 1,30,906.80 |
CS-0335718 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,30,906.80
GST (18%): ₹ 23,563.224
Total Price: ₹ 1,54,470.024
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₆ClN₃OS
Molecular Weight
263.70
Synonyms
None
SMILES
O=C1N=C(N)SC2=C1C=NC3=CC=C(Cl)C=C23
Tpsa
68.87
Logp
2.4403
H Acceptors
5
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1015560-19-6 | 3-Amino-6-chloro-4-thia-2,9-diaza-phenanthren-1-one | A2B Chem | -- |
Related Products
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: C₁₁H₆ClN₃OS
Molecular Weight: 263.70
Synonyms: None
SMILES: O=C1N=C(N)SC2=C1C=NC3=CC=C(Cl)C=C23
Tpsa: 68.87
Logp: 2.4403
H Acceptors: 5
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:
C₁₁H₆ClN₃OS
Molecular Weight:
263.70
Synonyms:
None
SMILES:
O=C1N=C(N)SC2=C1C=NC3=CC=C(Cl)C=C23
Tpsa:
68.87
Logp:
2.4403
H Acceptors:
5
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: C₁₅H₁₅NO₂
Molecular Weight: 241.29
Synonyms: N-(4-phenoxyphenyl)propanamide
SMILES: CCC(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2
Tpsa: 38.33
Logp: 3.8274
H Acceptors: 2
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:
C₁₅H₁₅NO₂
Molecular Weight:
241.29
Synonyms:
N-(4-phenoxyphenyl)propanamide
SMILES:
CCC(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2
Tpsa:
38.33
Logp:
3.8274
H Acceptors:
2
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: C₁₂H₁₅NO₄
Molecular Weight: 237.25
Synonyms: 5-methyl-5-[(1S)-4-methyl-5-oxo-cyclohex-3-en-1-yl]-4H-isoxazole-3-carboxylic acid
SMILES: CC1=CC[C@@H](CC1=O)C2(C)CC(=NO2)C(=O)O
Tpsa: 75.96
Logp: 1.5314
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:
C₁₂H₁₅NO₄
Molecular Weight:
237.25
Synonyms:
5-methyl-5-[(1S)-4-methyl-5-oxo-cyclohex-3-en-1-yl]-4H-isoxazole-3-carboxylic acid
SMILES:
CC1=CC[C@@H](CC1=O)C2(C)CC(=NO2)C(=O)O
Tpsa:
75.96
Logp:
1.5314
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: C₁₃H₁₄N₂O₄
Molecular Weight: 262.26
Synonyms: None
SMILES: C1=CC=C(C=C1)CN2CCN(CC(=O)O)C(=O)C2=O
Tpsa: 77.92
Logp: -0.058
H Acceptors: 3
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:
C₁₃H₁₄N₂O₄
Molecular Weight:
262.26
Synonyms:
None
SMILES:
C1=CC=C(C=C1)CN2CCN(CC(=O)O)C(=O)C2=O
Tpsa:
77.92
Logp:
-0.058
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4