CS-0479561
Tert-butyl (S)-(6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazin-6-yl)carbamate
Manufacturer: ChemScene
CAS Number: 2409128-70-5
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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
C₁₁H₁₇N₃O₃
Molecular Weight
239.27
Synonyms
Carbamic acid, N-[(6S)-6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazin-6-yl]-, 1,1-dimethylethyl ester
SMILES
CC(C)(C)OC(=O)N[C@H]1CN2C(=CC=N2)OC1
Tpsa
65.38
Logp
1.1688
H Acceptors
5
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2409128-70-5 | tert-butyl N-[(6S)-6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazin-6-yl]carbamate | A2B Chem | -- |
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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
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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: C₁₁H₁₇N₃O₃
Molecular Weight: 239.27
Synonyms: Carbamic acid, N-[(6S)-6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazin-6-yl]-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)N[C@H]1CN2C(=CC=N2)OC1
Tpsa: 65.38
Logp: 1.1688
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:
C₁₁H₁₇N₃O₃
Molecular Weight:
239.27
Synonyms:
Carbamic acid, N-[(6S)-6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazin-6-yl]-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)N[C@H]1CN2C(=CC=N2)OC1
Tpsa:
65.38
Logp:
1.1688
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: C₁₁H₁₆BrN₃O₃
Molecular Weight: 318.17
Synonyms: None
SMILES: CC(C)(C)OC(=O)N[C@H]1CN2C(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:
C₁₁H₁₆BrN₃O₃
Molecular Weight:
318.17
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N[C@H]1CN2C(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: C₁₂H₂₀N₄O₅S
Molecular Weight: 332.38
Synonyms: None
SMILES: CC(C)(C)OC(=O)N(C)[C@H]1CN2C(OC1)=C(C=N2)S(=O)(N)=O
Tpsa: 116.75
Logp: 0.1584
H Acceptors: 7
H Donors: 1
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:
C₁₂H₂₀N₄O₅S
Molecular Weight:
332.38
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N(C)[C@H]1CN2C(OC1)=C(C=N2)S(=O)(N)=O
Tpsa:
116.75
Logp:
0.1584
H Acceptors:
7
H Donors:
1
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: C₁₃H₁₃N₃O₂
Molecular Weight: 243.26
Synonyms: None
SMILES: CC1=NC(=CC=C1)C2C(C(O)=O)=C3N(CCC3)N=2
Tpsa: 68.01
Logp: 1.89792
H Acceptors: 4
H Donors: 1
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:
C₁₃H₁₃N₃O₂
Molecular Weight:
243.26
Synonyms:
None
SMILES:
CC1=NC(=CC=C1)C2C(C(O)=O)=C3N(CCC3)N=2
Tpsa:
68.01
Logp:
1.89792
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2