CS-0443130
Tert-butyl (1-pivaloyl-2,3-dihydro-1H-pyrido[2,3-b][1,4]oxazin-6-yl)carbamate
Manufacturer: ChemScene
CAS Number: 1246088-45-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0443130-1g | In Stock | ₹ 76,747.32 |
CS-0443130 - 1g
In Stock
Quantity
1
Base Price: ₹ 76,747.32
GST (18%): ₹ 13,814.518
Total Price: ₹ 90,561.838
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₅N₃O₄
Molecular Weight
335.40
Synonyms
tert-Butyl (1-pivaloyl-2,3-dihydro-1H-pyrido-[2,3-b][1,4]oxazin-6-yl)carbamate
SMILES
CC(C)(C(N1CCOC2=C1C=CC(NC(OC(C)(C)C)=O)=N2)=O)C
Tpsa
80.76
Logp
3.2001
H Acceptors
5
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1246088-45-8 | tert-Butyl (1-pivaloyl-2,3-dihydro-1h-pyrido-[2,3-b][1,4]oxazin-6-yl)carbamate | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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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: C₁₇H₂₅N₃O₄
Molecular Weight: 335.40
Synonyms: tert-Butyl (1-pivaloyl-2,3-dihydro-1H-pyrido-[2,3-b][1,4]oxazin-6-yl)carbamate
SMILES: CC(C)(C(N1CCOC2=C1C=CC(NC(OC(C)(C)C)=O)=N2)=O)C
Tpsa: 80.76
Logp: 3.2001
H Acceptors: 5
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:
C₁₇H₂₅N₃O₄
Molecular Weight:
335.40
Synonyms:
tert-Butyl (1-pivaloyl-2,3-dihydro-1H-pyrido-[2,3-b][1,4]oxazin-6-yl)carbamate
SMILES:
CC(C)(C(N1CCOC2=C1C=CC(NC(OC(C)(C)C)=O)=N2)=O)C
Tpsa:
80.76
Logp:
3.2001
H Acceptors:
5
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: C₁₁H₁₁F₃O
Molecular Weight: 216.20
Synonyms: 4'-iso-Propyl-2,2,2-trifluoroacetophenone
SMILES: CC(C)C1=CC=C(C=C1)C(=O)C(F)(F)F
Tpsa: 17.07
Logp: 3.555
H Acceptors: 1
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:
C₁₁H₁₁F₃O
Molecular Weight:
216.20
Synonyms:
4'-iso-Propyl-2,2,2-trifluoroacetophenone
SMILES:
CC(C)C1=CC=C(C=C1)C(=O)C(F)(F)F
Tpsa:
17.07
Logp:
3.555
H Acceptors:
1
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: C₁₃H₁₉N₃O₂S
Molecular Weight: 281.37
Synonyms: 5-Boc-2-(methylthio)-5,6,7,8-tetrahydropyrido[3,2-d]pyrimidine
SMILES: CC(C)(C)OC(=O)N1CCCC2=NC(=NC=C21)SC
Tpsa: 55.32
Logp: 2.8862
H Acceptors: 5
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:
C₁₃H₁₉N₃O₂S
Molecular Weight:
281.37
Synonyms:
5-Boc-2-(methylthio)-5,6,7,8-tetrahydropyrido[3,2-d]pyrimidine
SMILES:
CC(C)(C)OC(=O)N1CCCC2=NC(=NC=C21)SC
Tpsa:
55.32
Logp:
2.8862
H Acceptors:
5
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: C₁₃H₁₃ClF₃N₃OS
Molecular Weight: 351.78
Synonyms: 8-[3-Chloro-5-(trifluoromethyl)pyridin-2-yl]-1-thia-4,8-diazaspiro[4.5]decan-3-one
SMILES: O=C1CSC2(N1)CCN(C3=C(Cl)C=C(C(F)(F)F)C=N3)CC2
Tpsa: 45.23
Logp: 2.9133
H Acceptors: 4
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:
C₁₃H₁₃ClF₃N₃OS
Molecular Weight:
351.78
Synonyms:
8-[3-Chloro-5-(trifluoromethyl)pyridin-2-yl]-1-thia-4,8-diazaspiro[4.5]decan-3-one
SMILES:
O=C1CSC2(N1)CCN(C3=C(Cl)C=C(C(F)(F)F)C=N3)CC2
Tpsa:
45.23
Logp:
2.9133
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1