CS-0934859
1-(6-Amino-2,3-dihydro-4H-benzo[b][1,4]oxazin-4-yl)-2,2-dimethylpropan-1-one
Manufacturer: ChemScene
CAS Number: 1193387-38-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0934859-1g | In Stock | ₹ 1,18,281.00 |
CS-0934859 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,18,281.00
GST (18%): ₹ 21,290.58
Total Price: ₹ 1,39,571.58
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₈N₂O₂
Molecular Weight
234.29
Synonyms
None
SMILES
O=C(N1C2=CC(N)=CC=C2OCC1)C(C)(C)C
Tpsa
55.56
Logp
2.0403
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1193387-38-0 | 1-(6-amino-3,4-dihydro-2H-1,4-benzoxazin-4-yl)-2,2-dimethylpropan-1-one | A2B Chem | ₹ 18,334.00 - ₹ 75,828.00 |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈N₂O₂
Molecular Weight: 234.29
Synonyms: None
SMILES: O=C(N1C2=CC(N)=CC=C2OCC1)C(C)(C)C
Tpsa: 55.56
Logp: 2.0403
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈N₂O₂
Molecular Weight:
234.29
Synonyms:
None
SMILES:
O=C(N1C2=CC(N)=CC=C2OCC1)C(C)(C)C
Tpsa:
55.56
Logp:
2.0403
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇Cl₂NO₃S
Molecular Weight: 292.14
Synonyms: None
SMILES: O=S(=O)(Cl)C1=C(OC)C=CC2=NC(Cl)=CC=C21
Tpsa: 56.26
Logp: 2.8243
H Acceptors: 4
H Donors: 0
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:
C₁₀H₇Cl₂NO₃S
Molecular Weight:
292.14
Synonyms:
None
SMILES:
O=S(=O)(Cl)C1=C(OC)C=CC2=NC(Cl)=CC=C21
Tpsa:
56.26
Logp:
2.8243
H Acceptors:
4
H Donors:
0
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: C₁₁H₁₂N₂S
Molecular Weight: 204.29
Synonyms: None
SMILES: S=C(N)C=1C=CC=2NC(=C(C2C1)C)C
Tpsa: 41.81
Logp: 2.41894
H Acceptors: 1
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:
C₁₁H₁₂N₂S
Molecular Weight:
204.29
Synonyms:
None
SMILES:
S=C(N)C=1C=CC=2NC(=C(C2C1)C)C
Tpsa:
41.81
Logp:
2.41894
H Acceptors:
1
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: C₁₂H₁₅N₃
Molecular Weight: 201.27
Synonyms: None
SMILES: N=1C=CNC1CNC(C=2C=CC=CC2)C
Tpsa: 40.71
Logp: 2.2605
H Acceptors: 2
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:
C₁₂H₁₅N₃
Molecular Weight:
201.27
Synonyms:
None
SMILES:
N=1C=CNC1CNC(C=2C=CC=CC2)C
Tpsa:
40.71
Logp:
2.2605
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4