CS-0453913
1-Benzyl-7-iodo-1H-pyrido[2,3-b][1,4]oxazin-2(3H)-one
Manufacturer: ChemScene
CAS Number: 1203499-40-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0453913-1g | In Stock | ₹ 84,105.00 |
CS-0453913 - 1g
In Stock
Quantity
1
Base Price: ₹ 84,105.00
GST (18%): ₹ 15,138.90
Total Price: ₹ 99,243.90
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₁IN₂O₂
Molecular Weight
366.15
Synonyms
1-benzyl-7-iodopyrido[2,3-b][1,4]oxazin-2-one
SMILES
C1=CC=C(C=C1)CN2C3=C(N=CC(=C3)I)OCC2=O
Tpsa
42.43
Logp
2.6118
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1203499-40-4 | 1-Benzyl-7-iodo-1h-pyrido[2,3-b][1,4]oxazin-2(3h)-one | 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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁IN₂O₂
Molecular Weight: 366.15
Synonyms: 1-benzyl-7-iodopyrido[2,3-b][1,4]oxazin-2-one
SMILES: C1=CC=C(C=C1)CN2C3=C(N=CC(=C3)I)OCC2=O
Tpsa: 42.43
Logp: 2.6118
H Acceptors: 3
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:
C₁₄H₁₁IN₂O₂
Molecular Weight:
366.15
Synonyms:
1-benzyl-7-iodopyrido[2,3-b][1,4]oxazin-2-one
SMILES:
C1=CC=C(C=C1)CN2C3=C(N=CC(=C3)I)OCC2=O
Tpsa:
42.43
Logp:
2.6118
H Acceptors:
3
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: C₉H₈FN
Molecular Weight: 149.16
Synonyms: 6-Fluoro-7-methylindole
SMILES: CC1=C2C(=CC=C1F)C=CN2
Tpsa: 15.79
Logp: 2.61542
H Acceptors: 0
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:
C₉H₈FN
Molecular Weight:
149.16
Synonyms:
6-Fluoro-7-methylindole
SMILES:
CC1=C2C(=CC=C1F)C=CN2
Tpsa:
15.79
Logp:
2.61542
H Acceptors:
0
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: C₂₂H₂₅Cl₂NO₅
Molecular Weight: 454.34
Synonyms: Boc-N-Me-Tyr(2,6-Dichloro-Bzl)-Oh
SMILES: CC(C)(C)OC(=O)N(C)[C@@H](CC1=CC=C(C=C1)OCC2=C(C=CC=C2Cl)Cl)C(=O)O
Tpsa: 76.07
Logp: 5.435
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₅Cl₂NO₅
Molecular Weight:
454.34
Synonyms:
Boc-N-Me-Tyr(2,6-Dichloro-Bzl)-Oh
SMILES:
CC(C)(C)OC(=O)N(C)[C@@H](CC1=CC=C(C=C1)OCC2=C(C=CC=C2Cl)Cl)C(=O)O
Tpsa:
76.07
Logp:
5.435
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁N₃
Molecular Weight: 137.18
Synonyms: 4-propan-2-ylpyrimidin-2-amine
SMILES: N=1C=CC(=NC1N)C(C)C
Tpsa: 51.8
Logp: 1.1822
H Acceptors: 3
H Donors: 1
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:
C₇H₁₁N₃
Molecular Weight:
137.18
Synonyms:
4-propan-2-ylpyrimidin-2-amine
SMILES:
N=1C=CC(=NC1N)C(C)C
Tpsa:
51.8
Logp:
1.1822
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1