CS-0626479
tert-Butyl (3-bromo-6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazin-6-yl)carbamate
Manufacturer: ChemScene
CAS Number: 2238820-25-0
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Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₆BrN₃O₃
Molecular Weight
318.17
Synonyms
None
SMILES
O=C(OC(C)(C)C)NC1CN2C(OC1)=C(Br)C=N2
Tpsa
65.38
Logp
1.9313
H Acceptors
5
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2238820-25-0 | tert-Butyl (3-bromo-6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazin-6-yl)carbamate | A2B Chem | -- |
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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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆BrN₃O₃
Molecular Weight: 318.17
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC1CN2C(OC1)=C(Br)C=N2
Tpsa: 65.38
Logp: 1.9313
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆BrN₃O₃
Molecular Weight:
318.17
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC1CN2C(OC1)=C(Br)C=N2
Tpsa:
65.38
Logp:
1.9313
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: C₁₀H₁₉NO₂
Molecular Weight: 185.26
Synonyms: None
SMILES: OCC1(CN2CCOCC2)CCC1
Tpsa: 32.7
Logp: 0.4812
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:
C₁₀H₁₉NO₂
Molecular Weight:
185.26
Synonyms:
None
SMILES:
OCC1(CN2CCOCC2)CCC1
Tpsa:
32.7
Logp:
0.4812
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: C₆H₉N₃O₄S
Molecular Weight: 219.22
Synonyms: None
SMILES: O=S(C1=C2OCC(O)CN2N=C1)(N)=O
Tpsa: 107.44
Logp: -1.7162
H Acceptors: 6
H Donors: 2
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:
C₆H₉N₃O₄S
Molecular Weight:
219.22
Synonyms:
None
SMILES:
O=S(C1=C2OCC(O)CN2N=C1)(N)=O
Tpsa:
107.44
Logp:
-1.7162
H Acceptors:
6
H Donors:
2
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: C₁₁H₁₀BrN
Molecular Weight: 236.11
Synonyms: None
SMILES: N#C/C=C/C1=CC(C)=C(Br)C(C)=C1
Tpsa: 23.79
Logp: 3.60272
H Acceptors: 1
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:
C₁₁H₁₀BrN
Molecular Weight:
236.11
Synonyms:
None
SMILES:
N#C/C=C/C1=CC(C)=C(Br)C(C)=C1
Tpsa:
23.79
Logp:
3.60272
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1