CS-0338797
Tert-butyl 7-iodo-2,3-dihydro-4H-pyrido[3,2-b][1,4]oxazine-4-carboxylate
Manufacturer: ChemScene
CAS Number: 1198108-82-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0338797-1g | In Stock | ₹ 81,624.24 |
CS-0338797 - 1g
In Stock
Quantity
1
Base Price: ₹ 81,624.24
GST (18%): ₹ 14,692.363
Total Price: ₹ 96,316.603
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₅IN₂O₃
Molecular Weight
362.16
Synonyms
tert-Butyl 7-iodo-2H-pyrido[3,2-b][1,4]oxazine-4(3H)-carboxylate
SMILES
CC(C)(C)OC(=O)N1CCOC2=C1N=CC(=C2)I
Tpsa
51.66
Logp
2.8201
H Acceptors
4
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1198108-82-5 | tert-Butyl 7-iodo-2h-pyrido[3,2-b][1,4]oxazine-4(3h)-carboxylate | A2B Chem | ₹ 1,44,168.60 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₂H₁₅IN₂O₃
Molecular Weight: 362.16
Synonyms: tert-Butyl 7-iodo-2H-pyrido[3,2-b][1,4]oxazine-4(3H)-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCOC2=C1N=CC(=C2)I
Tpsa: 51.66
Logp: 2.8201
H Acceptors: 4
H Donors: 0
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:
C₁₂H₁₅IN₂O₃
Molecular Weight:
362.16
Synonyms:
tert-Butyl 7-iodo-2H-pyrido[3,2-b][1,4]oxazine-4(3H)-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCOC2=C1N=CC(=C2)I
Tpsa:
51.66
Logp:
2.8201
H Acceptors:
4
H Donors:
0
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: C₉H₉N₃O
Molecular Weight: 175.19
Synonyms: None
SMILES: CC1=CC2=C(N=C1)NC=C2/C=N/O
Tpsa: 61.27
Logp: 1.67942
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉N₃O
Molecular Weight:
175.19
Synonyms:
None
SMILES:
CC1=CC2=C(N=C1)NC=C2/C=N/O
Tpsa:
61.27
Logp:
1.67942
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀N₄O₂
Molecular Weight: 264.32
Synonyms: tert-butyl 2-(2-amino-4-pyrimidinyl)-1-pyrrolidinecarboxylate
SMILES: O=C(N1C(C2=NC(N)=NC=C2)CCC1)OC(C)(C)C
Tpsa: 81.34
Logp: 2.1308
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀N₄O₂
Molecular Weight:
264.32
Synonyms:
tert-butyl 2-(2-amino-4-pyrimidinyl)-1-pyrrolidinecarboxylate
SMILES:
O=C(N1C(C2=NC(N)=NC=C2)CCC1)OC(C)(C)C
Tpsa:
81.34
Logp:
2.1308
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆O₃Si
Molecular Weight: 248.35
Synonyms: Methyl 2-hydroxy-5-[2-(trimethylsilyl)ethynyl]-benzenecarboxylate
SMILES: COC(=O)C1=C(C=CC(=C1)C#C[Si](C)(C)C)O
Tpsa: 46.53
Logp: 2.4077
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆O₃Si
Molecular Weight:
248.35
Synonyms:
Methyl 2-hydroxy-5-[2-(trimethylsilyl)ethynyl]-benzenecarboxylate
SMILES:
COC(=O)C1=C(C=CC(=C1)C#C[Si](C)(C)C)O
Tpsa:
46.53
Logp:
2.4077
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1