CS-0505599
7-Chloro-1,4-dihydro-2H-benzo[d][1,3]oxazin-2-one
Manufacturer: ChemScene
CAS Number: 21500-70-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0505599-100mg | In Stock | ₹ 9,753.84 |
| 250mg | CS-0505599-250mg | In Stock | ₹ 19,165.44 |
CS-0505599 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,753.84
GST (18%): ₹ 1,755.691
Total Price: ₹ 11,509.531
Purity
98%
MDL No
MFCD28363817
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆ClNO₂
Molecular Weight
183.59
Synonyms
7-Chloro-1H-benzo[d][1,3]oxazin-2(4H)-one
SMILES
O=C1OCC2=CC=C(Cl)C=C2N1
Tpsa
38.33
Logp
2.4021
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 21500-70-9 | 7-chloro-2,4-dihydro-1H-3,1-benzoxazin-2-one | A2B Chem | ₹ 10,609.44 - ₹ 41,239.92 |
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
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Purity: 98%
MDL No: MFCD28363817
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆ClNO₂
Molecular Weight: 183.59
Synonyms: 7-Chloro-1H-benzo[d][1,3]oxazin-2(4H)-one
SMILES: O=C1OCC2=CC=C(Cl)C=C2N1
Tpsa: 38.33
Logp: 2.4021
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD28363817
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆ClNO₂
Molecular Weight:
183.59
Synonyms:
7-Chloro-1H-benzo[d][1,3]oxazin-2(4H)-one
SMILES:
O=C1OCC2=CC=C(Cl)C=C2N1
Tpsa:
38.33
Logp:
2.4021
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: C₃₀H₃₂O₇
Molecular Weight: 504.57
Synonyms: 4-METHOXYPHENYL 3-O-ALLYL-2-O-BENZYL-4,6-O-BENZYLIDENE-BETA-D-GALACTOPYRANOSIDE
SMILES: C=CCO[C@@H]([C@H]([C@@H](CO1)O2)OC1C3=CC=CC=C3)[C@@H](OCC4=CC=CC=C4)[C@@H]2OC5=CC=C(OC)C=C5
Tpsa: 64.61
Logp: 5.0697
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₀H₃₂O₇
Molecular Weight:
504.57
Synonyms:
4-METHOXYPHENYL 3-O-ALLYL-2-O-BENZYL-4,6-O-BENZYLIDENE-BETA-D-GALACTOPYRANOSIDE
SMILES:
C=CCO[C@@H]([C@H]([C@@H](CO1)O2)OC1C3=CC=CC=C3)[C@@H](OCC4=CC=CC=C4)[C@@H]2OC5=CC=C(OC)C=C5
Tpsa:
64.61
Logp:
5.0697
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
10
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₅NO₃
Molecular Weight: 303.40
Synonyms: rel-(3aR,6aR)-tert-Butyl 5-benzyltetrahydro-1H-furo[3,4-c]pyrrole-3a(3H)-carboxylate
SMILES: O=C([C@]12[C@](COC2)([H])CN(CC3=CC=CC=C3)C1)OC(C)(C)C
Tpsa: 38.77
Logp: 2.4767
H Acceptors: 4
H Donors: 0
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:
C₁₈H₂₅NO₃
Molecular Weight:
303.40
Synonyms:
rel-(3aR,6aR)-tert-Butyl 5-benzyltetrahydro-1H-furo[3,4-c]pyrrole-3a(3H)-carboxylate
SMILES:
O=C([C@]12[C@](COC2)([H])CN(CC3=CC=CC=C3)C1)OC(C)(C)C
Tpsa:
38.77
Logp:
2.4767
H Acceptors:
4
H Donors:
0
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: C₁₃H₁₉NO₂S
Molecular Weight: 253.36
Synonyms: S-2-(1,1-diMethylethyl)-1-[(4-Methylphenyl)sulfonyl]-Aziridine
SMILES: O=S(N1[C@@H](C(C)(C)C)C1)(C2=CC=C(C)C=C2)=O
Tpsa: 37.15
Logp: 2.41402
H Acceptors: 2
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:
C₁₃H₁₉NO₂S
Molecular Weight:
253.36
Synonyms:
S-2-(1,1-diMethylethyl)-1-[(4-Methylphenyl)sulfonyl]-Aziridine
SMILES:
O=S(N1[C@@H](C(C)(C)C)C1)(C2=CC=C(C)C=C2)=O
Tpsa:
37.15
Logp:
2.41402
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2