CS-0516916
8-Chloro-6-iodo-2H-benzo[d][1,3]oxazine-2,4(1H)-dione
Manufacturer: ChemScene
CAS Number: 2609110-48-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0516916-250mg | In Stock | ₹ 17,796.48 |
| 1g | CS-0516916-1g | In Stock | ₹ 46,031.28 |
CS-0516916 - 250mg
In Stock
Quantity
1
Base Price: ₹ 17,796.48
GST (18%): ₹ 3,203.366
Total Price: ₹ 20,999.846
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₃ClINO₃
Molecular Weight
323.47
Synonyms
None
SMILES
O=C(NC1=C(Cl)C=C(I)C=C12)OC2=O
Tpsa
63.07
Logp
1.7393
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2609110-48-5 | 8-Chloro-6-iodo-2H-benzo[d][1,3]oxazine-2,4(1H)-dione | A2B Chem | -- |
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
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₃ClINO₃
Molecular Weight: 323.47
Synonyms: None
SMILES: O=C(NC1=C(Cl)C=C(I)C=C12)OC2=O
Tpsa: 63.07
Logp: 1.7393
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:
C₈H₃ClINO₃
Molecular Weight:
323.47
Synonyms:
None
SMILES:
O=C(NC1=C(Cl)C=C(I)C=C12)OC2=O
Tpsa:
63.07
Logp:
1.7393
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: C₁₃H₁₉NO₃
Molecular Weight: 237.29
Synonyms: Z-D-Valinol
SMILES: CC(C)[C@H](CO)NC(=O)OCC1=CC=CC=C1
Tpsa: 58.56
Logp: 1.9297
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉NO₃
Molecular Weight:
237.29
Synonyms:
Z-D-Valinol
SMILES:
CC(C)[C@H](CO)NC(=O)OCC1=CC=CC=C1
Tpsa:
58.56
Logp:
1.9297
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD15143407
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂
Molecular Weight: 160.22
Synonyms: 2-Methyl-2-(4-methyl-pyridin-2-yl)-propionitrile
SMILES: CC(C1=NC=CC(C)=C1)(C)C#N
Tpsa: 36.68
Logp: 2.1912
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD15143407
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₂
Molecular Weight:
160.22
Synonyms:
2-Methyl-2-(4-methyl-pyridin-2-yl)-propionitrile
SMILES:
CC(C1=NC=CC(C)=C1)(C)C#N
Tpsa:
36.68
Logp:
2.1912
H Acceptors:
2
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: C₁₃H₁₉NO₂
Molecular Weight: 221.30
Synonyms: None
SMILES: COC1=C(C2CCNCC2)C(OC)=CC=C1
Tpsa: 30.49
Logp: 2.1708
H Acceptors: 3
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:
C₁₃H₁₉NO₂
Molecular Weight:
221.30
Synonyms:
None
SMILES:
COC1=C(C2CCNCC2)C(OC)=CC=C1
Tpsa:
30.49
Logp:
2.1708
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3