CS-0462226
3-Oxo-3,4-dihydro-2H-benzo[b][1,4]oxazine-8-carbaldehyde
Manufacturer: ChemScene
CAS Number: 935758-15-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0462226-5g | In Stock | ₹ 1,86,691.92 |
CS-0462226 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,86,691.92
GST (18%): ₹ 33,604.546
Total Price: ₹ 2,20,296.466
Purity
98%
MDL No
MFCD11878406
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇NO₃
Molecular Weight
177.16
Synonyms
3-hydroxy-2H-1,4-benzoxazine-8-carbaldehyde
SMILES
O=C1NC2=CC=CC(C=O)=C2OC1
Tpsa
55.4
Logp
0.83
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 935758-15-9 | 3-oxo-4H-1,4-benzoxazine-8-carbaldehyde | 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-P501
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Purity: 98%
MDL No: MFCD11878406
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇NO₃
Molecular Weight: 177.16
Synonyms: 3-hydroxy-2H-1,4-benzoxazine-8-carbaldehyde
SMILES: O=C1NC2=CC=CC(C=O)=C2OC1
Tpsa: 55.4
Logp: 0.83
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11878406
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇NO₃
Molecular Weight:
177.16
Synonyms:
3-hydroxy-2H-1,4-benzoxazine-8-carbaldehyde
SMILES:
O=C1NC2=CC=CC(C=O)=C2OC1
Tpsa:
55.4
Logp:
0.83
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD17014848
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈O₃
Molecular Weight: 222.28
Synonyms: 3,5-diisopropyloxyphenylcarboxaldehyde
SMILES: CC(C)OC1=CC(=CC(=C1)C=O)OC(C)C
Tpsa: 35.53
Logp: 3.0735
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD17014848
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈O₃
Molecular Weight:
222.28
Synonyms:
3,5-diisopropyloxyphenylcarboxaldehyde
SMILES:
CC(C)OC1=CC(=CC(=C1)C=O)OC(C)C
Tpsa:
35.53
Logp:
3.0735
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD09817501
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉ClN₂O₂S
Molecular Weight: 256.71
Synonyms: 3-(1-Methyl-1H-pyrazol-5-yl)benzene-1-sulfonyl chloride
SMILES: CN1C(=CC=N1)C2=CC(=CC=C2)S(=O)(=O)Cl
Tpsa: 51.96
Logp: 2.0146
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09817501
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉ClN₂O₂S
Molecular Weight:
256.71
Synonyms:
3-(1-Methyl-1H-pyrazol-5-yl)benzene-1-sulfonyl chloride
SMILES:
CN1C(=CC=N1)C2=CC(=CC=C2)S(=O)(=O)Cl
Tpsa:
51.96
Logp:
2.0146
H Acceptors:
4
H Donors:
0
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: C₁₃H₁₀ClN₃S
Molecular Weight: 275.76
Synonyms: 6-Chloro-N-(pyridin-3-ylmethyl)-1,3-benzothiazol-2-amine
SMILES: C1=CC(=CN=C1)CN=C2NC3=C(C=C(C=C3)Cl)S2
Tpsa: 41.04
Logp: 3.3787
H Acceptors: 3
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:
C₁₃H₁₀ClN₃S
Molecular Weight:
275.76
Synonyms:
6-Chloro-N-(pyridin-3-ylmethyl)-1,3-benzothiazol-2-amine
SMILES:
C1=CC(=CN=C1)CN=C2NC3=C(C=C(C=C3)Cl)S2
Tpsa:
41.04
Logp:
3.3787
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2