CS-0506101
2,2,5-Trimethyl-2H-benzo[b][1,4]oxazin-3(4H)-one
Manufacturer: ChemScene
CAS Number: 1509558-08-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0506101-5g | In Stock | ₹ 1,09,292.00 |
CS-0506101 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,09,292.00
GST (18%): ₹ 19,672.56
Total Price: ₹ 1,28,964.56
Purity
98%
MDL No
MFCD26663608
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃NO₂
Molecular Weight
191.23
Synonyms
2,2,5-Trimethyl-2H-1,4-benzoxazin-3(4H)-one
SMILES
O=C1NC2=C(C)C=CC=C2OC1(C)C
Tpsa
38.33
Logp
2.10452
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1509558-08-0 | 2,2,5-Trimethyl-2H-benzo[b][1,4]oxazin-3(4H)-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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD26663608
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO₂
Molecular Weight: 191.23
Synonyms: 2,2,5-Trimethyl-2H-1,4-benzoxazin-3(4H)-one
SMILES: O=C1NC2=C(C)C=CC=C2OC1(C)C
Tpsa: 38.33
Logp: 2.10452
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD26663608
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO₂
Molecular Weight:
191.23
Synonyms:
2,2,5-Trimethyl-2H-1,4-benzoxazin-3(4H)-one
SMILES:
O=C1NC2=C(C)C=CC=C2OC1(C)C
Tpsa:
38.33
Logp:
2.10452
H Acceptors:
2
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: C₇H₁₄O₂
Molecular Weight: 130.18
Synonyms: None
SMILES: OC1CC(OCCC)C1
Tpsa: 29.46
Logp: 0.9363
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:
C₇H₁₄O₂
Molecular Weight:
130.18
Synonyms:
None
SMILES:
OC1CC(OCCC)C1
Tpsa:
29.46
Logp:
0.9363
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: C₇H₆BrFS
Molecular Weight: 221.09
Synonyms: 3-Bromo-4-fluorothioanisole
SMILES: CSC1=CC=C(F)C(Br)=C1
Tpsa: 0
Logp: 3.3101
H Acceptors: 1
H Donors: 0
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:
C₇H₆BrFS
Molecular Weight:
221.09
Synonyms:
3-Bromo-4-fluorothioanisole
SMILES:
CSC1=CC=C(F)C(Br)=C1
Tpsa:
0
Logp:
3.3101
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD30180297
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉NO₃
Molecular Weight: 143.14
Synonyms: None
SMILES: O=C(C1(C)C(NCC1)=O)O
Tpsa: 66.4
Logp: -0.4028
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD30180297
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉NO₃
Molecular Weight:
143.14
Synonyms:
None
SMILES:
O=C(C1(C)C(NCC1)=O)O
Tpsa:
66.4
Logp:
-0.4028
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1