CS-0321256
2-(4-(Tert-butyl)phenyl)-4H-benzo[d][1,3]oxazin-4-one
Manufacturer: ChemScene
CAS Number: 117145-55-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0321256-100mg | In Stock | ₹ 93,602.64 |
CS-0321256 - 100mg
In Stock
Quantity
1
Base Price: ₹ 93,602.64
GST (18%): ₹ 16,848.475
Total Price: ₹ 1,10,451.115
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₇NO₂
Molecular Weight
279.33
Synonyms
2-(4-tert-butylphenyl)-3,1-benzoxazin-4-one
SMILES
CC(C)(C)C1=CC=C(C=C1)C2=NC3=C(C=CC=C3)C(=O)O2
Tpsa
43.1
Logp
4.1525
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 117145-55-8 | 2-(4-tert-butylphenyl)-4H-3,1-benzoxazin-4-one | A2B Chem | ₹ 15,914.16 - ₹ 67,164.60 |
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: C₁₈H₁₇NO₂
Molecular Weight: 279.33
Synonyms: 2-(4-tert-butylphenyl)-3,1-benzoxazin-4-one
SMILES: CC(C)(C)C1=CC=C(C=C1)C2=NC3=C(C=CC=C3)C(=O)O2
Tpsa: 43.1
Logp: 4.1525
H Acceptors: 3
H Donors: 0
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:
C₁₈H₁₇NO₂
Molecular Weight:
279.33
Synonyms:
2-(4-tert-butylphenyl)-3,1-benzoxazin-4-one
SMILES:
CC(C)(C)C1=CC=C(C=C1)C2=NC3=C(C=CC=C3)C(=O)O2
Tpsa:
43.1
Logp:
4.1525
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂N₂O₂S
Molecular Weight: 200.26
Synonyms: {[(1-Ethyl-1H-pyrazol-3-yl)methyl]thio}acetic acid
SMILES: CCN1C=CC(=N1)CSCC(=O)O
Tpsa: 55.12
Logp: 1.2208
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂N₂O₂S
Molecular Weight:
200.26
Synonyms:
{[(1-Ethyl-1H-pyrazol-3-yl)methyl]thio}acetic acid
SMILES:
CCN1C=CC(=N1)CSCC(=O)O
Tpsa:
55.12
Logp:
1.2208
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅N₃O₂S
Molecular Weight: 265.33
Synonyms: Benzoic acid, 4-Methoxy-, 2-[(2-propen-1-ylaMino)thioxoMethyl]hydrazide
SMILES: C=CCNC(NNC(C1=CC=C(C=C1)OC)=O)=S
Tpsa: 62.39
Logp: 0.9901
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅N₃O₂S
Molecular Weight:
265.33
Synonyms:
Benzoic acid, 4-Methoxy-, 2-[(2-propen-1-ylaMino)thioxoMethyl]hydrazide
SMILES:
C=CCNC(NNC(C1=CC=C(C=C1)OC)=O)=S
Tpsa:
62.39
Logp:
0.9901
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀Cl₂N₂O
Molecular Weight: 221.08
Synonyms: 2-(3-Chlorophenoxy)ethanimidamide hydrochloride
SMILES: C1=CC(=CC(=C1)OCC(=N)N)Cl.Cl
Tpsa: 59.1
Logp: 2.07657
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀Cl₂N₂O
Molecular Weight:
221.08
Synonyms:
2-(3-Chlorophenoxy)ethanimidamide hydrochloride
SMILES:
C1=CC(=CC(=C1)OCC(=N)N)Cl.Cl
Tpsa:
59.1
Logp:
2.07657
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3