CS-0256639
6-(2-Amino-5-methyl-1,3-thiazol-4-yl)-3,4-dihydro-2h-1,4-benzoxazin-3-one
Manufacturer: ChemScene
CAS Number: 904810-90-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0256639-50mg | In Stock | ₹ 9,924.96 |
| 100mg | CS-0256639-100mg | In Stock | ₹ 14,801.88 |
| 250mg | CS-0256639-250mg | In Stock | ₹ 21,133.32 |
| 500mg | CS-0256639-500mg | In Stock | ₹ 33,282.84 |
| 1g | CS-0256639-1g | In Stock | ₹ 42,780.00 |
| 5g | CS-0256639-5g | In Stock | ₹ 1,77,537.00 |
| 10g | CS-0256639-10g | In Stock | ₹ 3,46,261.32 |
CS-0256639 - 50mg
In Stock
Quantity
1
Base Price: ₹ 9,924.96
GST (18%): ₹ 1,786.493
Total Price: ₹ 11,711.453
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₁N₃O₂S
Molecular Weight
261.30
Synonyms
None
SMILES
O=C1COC2=CC=C(C3=C(C)SC(N)=N3)C=C2N1
Tpsa
77.24
Logp
2.03162
H Acceptors
5
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 904810-90-8 | 6-(2-amino-5-methyl-1,3-thiazol-4-yl)-3,4-dihydro-2H-1,4-benzoxazin-3-one | A2B Chem | ₹ 16,684.20 - ₹ 55,785.12 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₂H₁₁N₃O₂S
Molecular Weight: 261.30
Synonyms: None
SMILES: O=C1COC2=CC=C(C3=C(C)SC(N)=N3)C=C2N1
Tpsa: 77.24
Logp: 2.03162
H Acceptors: 5
H Donors: 2
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:
C₁₂H₁₁N₃O₂S
Molecular Weight:
261.30
Synonyms:
None
SMILES:
O=C1COC2=CC=C(C3=C(C)SC(N)=N3)C=C2N1
Tpsa:
77.24
Logp:
2.03162
H Acceptors:
5
H Donors:
2
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: C₁₃H₁₀ClN₃
Molecular Weight: 243.69
Synonyms: None
SMILES: NC1=CC=CC(C2=NC3=CC(Cl)=CC=C3N2)=C1
Tpsa: 54.7
Logp: 3.4655
H Acceptors: 2
H Donors: 2
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:
C₁₃H₁₀ClN₃
Molecular Weight:
243.69
Synonyms:
None
SMILES:
NC1=CC=CC(C2=NC3=CC(Cl)=CC=C3N2)=C1
Tpsa:
54.7
Logp:
3.4655
H Acceptors:
2
H Donors:
2
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: C₈H₇ClN₂OS
Molecular Weight: 214.67
Synonyms: 2-Benzothiazolamine,5-chloro-6-methoxy-(9CI)
SMILES: NC1=NC2=CC(Cl)=C(OC)C=C2S1
Tpsa: 48.14
Logp: 2.5405
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:
C₈H₇ClN₂OS
Molecular Weight:
214.67
Synonyms:
2-Benzothiazolamine,5-chloro-6-methoxy-(9CI)
SMILES:
NC1=NC2=CC(Cl)=C(OC)C=C2S1
Tpsa:
48.14
Logp:
2.5405
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: C₁₂H₇Cl₃FNO₂S
Molecular Weight: 354.61
Synonyms: None
SMILES: O=S(C1=CC(Cl)=CC=C1Cl)(NC2=CC=C(Cl)C=C2F)=O
Tpsa: 46.17
Logp: 4.5867
H Acceptors: 2
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:
C₁₂H₇Cl₃FNO₂S
Molecular Weight:
354.61
Synonyms:
None
SMILES:
O=S(C1=CC(Cl)=CC=C1Cl)(NC2=CC=C(Cl)C=C2F)=O
Tpsa:
46.17
Logp:
4.5867
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3