CS-0338806
5,8-Difluoro-2H-benzo[d][1,3]oxazine-2,4(1H)-dione
Manufacturer: ChemScene
CAS Number: 1196157-32-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0338806-5g | In Stock | ₹ 2,68,829.52 |
CS-0338806 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,68,829.52
GST (18%): ₹ 48,389.314
Total Price: ₹ 3,17,218.834
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₃F₂NO₃
Molecular Weight
199.11
Synonyms
5,8-Difluoro-1H-benzo[d][1,3]oxazine-2,4-dione
SMILES
FC1=C2C(OC(NC2=C(F)C=C1)=O)=O
Tpsa
63.07
Logp
0.7595
H Acceptors
3
H Donors
1
Rotatable Bonds
0
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₃F₂NO₃
Molecular Weight: 199.11
Synonyms: 5,8-Difluoro-1H-benzo[d][1,3]oxazine-2,4-dione
SMILES: FC1=C2C(OC(NC2=C(F)C=C1)=O)=O
Tpsa: 63.07
Logp: 0.7595
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₃F₂NO₃
Molecular Weight:
199.11
Synonyms:
5,8-Difluoro-1H-benzo[d][1,3]oxazine-2,4-dione
SMILES:
FC1=C2C(OC(NC2=C(F)C=C1)=O)=O
Tpsa:
63.07
Logp:
0.7595
H Acceptors:
3
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: C₇H₈ClN₃
Molecular Weight: 169.61
Synonyms: 2-Chloro-5,6,7,8-tetrahydro-pyrido[3,4-d]pyriMidine
SMILES: C1CNCC2=NC(=NC=C12)Cl
Tpsa: 37.81
Logp: 0.7757
H Acceptors: 3
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:
C₇H₈ClN₃
Molecular Weight:
169.61
Synonyms:
2-Chloro-5,6,7,8-tetrahydro-pyrido[3,4-d]pyriMidine
SMILES:
C1CNCC2=NC(=NC=C12)Cl
Tpsa:
37.81
Logp:
0.7757
H Acceptors:
3
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: C₈H₁₄ClN₃O
Molecular Weight: 203.67
Synonyms: C-(4-Isopropoxy-pyrimidin-2-yl)-methylamine hydrochloride
SMILES: CC(C)OC1=CC=NC(=N1)CN.Cl
Tpsa: 61.03
Logp: 1.1443
H Acceptors: 4
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:
C₈H₁₄ClN₃O
Molecular Weight:
203.67
Synonyms:
C-(4-Isopropoxy-pyrimidin-2-yl)-methylamine hydrochloride
SMILES:
CC(C)OC1=CC=NC(=N1)CN.Cl
Tpsa:
61.03
Logp:
1.1443
H Acceptors:
4
H Donors:
1
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: C₆H₄ClNO₂
Molecular Weight: 157.55
Synonyms: 2-Chloro-3-hydroxy-pyridine-4-carbaldehyde
SMILES: O=CC1=CC=NC(Cl)=C1O
Tpsa: 50.19
Logp: 1.2531
H Acceptors: 3
H Donors: 1
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:
C₆H₄ClNO₂
Molecular Weight:
157.55
Synonyms:
2-Chloro-3-hydroxy-pyridine-4-carbaldehyde
SMILES:
O=CC1=CC=NC(Cl)=C1O
Tpsa:
50.19
Logp:
1.2531
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1