CS-0332652
2-(3-Bromophenyl)-6-methyl-4H-benzo[d][1,3]oxazin-4-one
Manufacturer: ChemScene
CAS Number: 354120-46-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0332652-50mg | In Stock | ₹ 71,185.92 |
CS-0332652 - 50mg
In Stock
Quantity
1
Base Price: ₹ 71,185.92
GST (18%): ₹ 12,813.466
Total Price: ₹ 83,999.386
Purity
90%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₀BrNO₂
Molecular Weight
316.15
Synonyms
None
SMILES
CC1=CC2=C(C=C1)N=C(C3=CC(=CC=C3)Br)OC2=O
Tpsa
43.1
Logp
3.92592
H Acceptors
3
H Donors
0
Rotatable Bonds
1
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: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₀BrNO₂
Molecular Weight: 316.15
Synonyms: None
SMILES: CC1=CC2=C(C=C1)N=C(C3=CC(=CC=C3)Br)OC2=O
Tpsa: 43.1
Logp: 3.92592
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₀BrNO₂
Molecular Weight:
316.15
Synonyms:
None
SMILES:
CC1=CC2=C(C=C1)N=C(C3=CC(=CC=C3)Br)OC2=O
Tpsa:
43.1
Logp:
3.92592
H Acceptors:
3
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: C₁₁H₁₇NO₃
Molecular Weight: 211.26
Synonyms: 2-(Cyclopropylcarbamoyl)cyclohexanecarboxylic acid
SMILES: O=C(NC1CC1)C2C(C(O)=O)CCCC2
Tpsa: 66.4
Logp: 1.156
H Acceptors: 2
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:
C₁₁H₁₇NO₃
Molecular Weight:
211.26
Synonyms:
2-(Cyclopropylcarbamoyl)cyclohexanecarboxylic acid
SMILES:
O=C(NC1CC1)C2C(C(O)=O)CCCC2
Tpsa:
66.4
Logp:
1.156
H Acceptors:
2
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: C₁₇H₁₇NO₄
Molecular Weight: 299.32
Synonyms: None
SMILES: CC(=O)C1=CC=C(C=C1)NC(=O)C2C3C=CC(C3)C2C(=O)O
Tpsa: 83.47
Logp: 2.3506
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₇NO₄
Molecular Weight:
299.32
Synonyms:
None
SMILES:
CC(=O)C1=CC=C(C=C1)NC(=O)C2C3C=CC(C3)C2C(=O)O
Tpsa:
83.47
Logp:
2.3506
H Acceptors:
3
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: C₁₀H₇NO₂
Molecular Weight: 173.17
Synonyms: 5-methoxy-benzofuran-2-carbonitrile
SMILES: COC1=CC=C2C(=C1)C=C(C#N)O2
Tpsa: 46.16
Logp: 2.31308
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:
C₁₀H₇NO₂
Molecular Weight:
173.17
Synonyms:
5-methoxy-benzofuran-2-carbonitrile
SMILES:
COC1=CC=C2C(=C1)C=C(C#N)O2
Tpsa:
46.16
Logp:
2.31308
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1