CS-0929697
6-(2-Amino-5-methylthiazol-4-yl)-3,4-dihydroquinolin-2(1H)-one
Manufacturer: ChemScene
CAS Number: 105316-84-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0929697-5g | In Stock | ₹ 2,57,022.24 |
CS-0929697 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,57,022.24
GST (18%): ₹ 46,264.003
Total Price: ₹ 3,03,286.243
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₃N₃OS
Molecular Weight
259.33
Synonyms
None
SMILES
O=C1NC2=CC=C(C=C2CC1)C=3N=C(SC3C)N
Tpsa
68.01
Logp
2.58542
H Acceptors
4
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 105316-84-5 | 6-(2-amino-5-methyl-1,3-thiazol-4-yl)-1,2,3,4-tetrahydroquinolin-2-one | A2B Chem | ₹ 33,796.20 - ₹ 1,28,938.92 |
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-P403+P233-P405-P501
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃N₃OS
Molecular Weight: 259.33
Synonyms: None
SMILES: O=C1NC2=CC=C(C=C2CC1)C=3N=C(SC3C)N
Tpsa: 68.01
Logp: 2.58542
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃N₃OS
Molecular Weight:
259.33
Synonyms:
None
SMILES:
O=C1NC2=CC=C(C=C2CC1)C=3N=C(SC3C)N
Tpsa:
68.01
Logp:
2.58542
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₃NO₆
Molecular Weight: 385.41
Synonyms: None
SMILES: [C@H](C(OCC1=CC=CC=C1)=O)(NC(OCC2=CC=CC=C2)=O)CCC(OC)=O
Tpsa: 90.93
Logp: 2.978
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 9
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₃NO₆
Molecular Weight:
385.41
Synonyms:
None
SMILES:
[C@H](C(OCC1=CC=CC=C1)=O)(NC(OCC2=CC=CC=C2)=O)CCC(OC)=O
Tpsa:
90.93
Logp:
2.978
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆N₂O₃S
Molecular Weight: 232.30
Synonyms: None
SMILES: O=C(OC)CCNC(=O)C1NC(SC1)C
Tpsa: 67.43
Logp: -0.2833
H Acceptors: 5
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:
C₉H₁₆N₂O₃S
Molecular Weight:
232.30
Synonyms:
None
SMILES:
O=C(OC)CCNC(=O)C1NC(SC1)C
Tpsa:
67.43
Logp:
-0.2833
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₁ClN₂O₃
Molecular Weight: 314.72
Synonyms: None
SMILES: O=N(=O)C=1C=CC=CC1OCC=2C=C3C=CC=CC3=NC2Cl
Tpsa: 65.26
Logp: 4.3754
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₁ClN₂O₃
Molecular Weight:
314.72
Synonyms:
None
SMILES:
O=N(=O)C=1C=CC=CC1OCC=2C=C3C=CC=CC3=NC2Cl
Tpsa:
65.26
Logp:
4.3754
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4