CS-0348950
6-Amino-4-(methoxymethyl)-2h-benzo[b][1,4]oxazin-3(4h)-one
Manufacturer: ChemScene
CAS Number: 1492481-96-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0348950-1g | In Stock | ₹ 75,116.00 |
| 2.5g | CS-0348950-2.5g | In Stock | ₹ 1,47,028.00 |
| 5g | CS-0348950-5g | In Stock | ₹ 2,17,605.00 |
| 10g | CS-0348950-10g | In Stock | ₹ 3,22,536.00 |
CS-0348950 - 1g
In Stock
Quantity
1
Base Price: ₹ 75,116.00
GST (18%): ₹ 13,520.88
Total Price: ₹ 88,636.88
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂N₂O₃
Molecular Weight
208.21
Synonyms
None
SMILES
O=C1COC2=CC=C(N)C=C2N1COC
Tpsa
64.79
Logp
0.5981
H Acceptors
4
H Donors
1
Rotatable Bonds
2
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: C₁₀H₁₂N₂O₃
Molecular Weight: 208.21
Synonyms: None
SMILES: O=C1COC2=CC=C(N)C=C2N1COC
Tpsa: 64.79
Logp: 0.5981
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:
C₁₀H₁₂N₂O₃
Molecular Weight:
208.21
Synonyms:
None
SMILES:
O=C1COC2=CC=C(N)C=C2N1COC
Tpsa:
64.79
Logp:
0.5981
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅N₃O₄S
Molecular Weight: 297.33
Synonyms: None
SMILES: O=C1COC2=CC=C(S(=O)(N3CCNCC3)=O)C=C2N1
Tpsa: 87.74
Logp: -0.3886
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅N₃O₄S
Molecular Weight:
297.33
Synonyms:
None
SMILES:
O=C1COC2=CC=C(S(=O)(N3CCNCC3)=O)C=C2N1
Tpsa:
87.74
Logp:
-0.3886
H Acceptors:
5
H Donors:
2
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: C₁₀H₉N₃O₂S₂
Molecular Weight: 267.33
Synonyms: N-(4-oxo-2-thioxo-1,3-thiazolidin-3-yl)-N-phenylurea
SMILES: O=C1CSC(=S)N1NC(NC2=CC=CC=C2)=O
Tpsa: 61.44
Logp: 1.5834
H Acceptors: 4
H Donors: 2
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:
C₁₀H₉N₃O₂S₂
Molecular Weight:
267.33
Synonyms:
N-(4-oxo-2-thioxo-1,3-thiazolidin-3-yl)-N-phenylurea
SMILES:
O=C1CSC(=S)N1NC(NC2=CC=CC=C2)=O
Tpsa:
61.44
Logp:
1.5834
H Acceptors:
4
H Donors:
2
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: C₁₁H₁₁N₃OS₃
Molecular Weight: 297.42
Synonyms: N-benzyl-N'-(4-oxo-2-thioxo-1,3-thiazolidin-3-yl)thiourea
SMILES: O=C1CSC(=S)N1NC(NCC2=CC=CC=C2)=S
Tpsa: 44.37
Logp: 1.426
H Acceptors: 4
H Donors: 2
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:
C₁₁H₁₁N₃OS₃
Molecular Weight:
297.42
Synonyms:
N-benzyl-N'-(4-oxo-2-thioxo-1,3-thiazolidin-3-yl)thiourea
SMILES:
O=C1CSC(=S)N1NC(NCC2=CC=CC=C2)=S
Tpsa:
44.37
Logp:
1.426
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3