CS-1062752
8'-Bromo-2',3'-dihydro-1'H,5'H-spiro[oxetane-3,4'-pyrrolo[1,2-a][1,4]diazepin]-1'-one
Manufacturer: ChemScene
CAS Number: 2566874-76-6
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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
C₁₀H₁₁BrN₂O₂
Molecular Weight
271.11
Synonyms
None
SMILES
O=C1NCC2(COC2)CN3C=C(Br)C=C13
Tpsa
43.26
Logp
1.0106
H Acceptors
3
H Donors
1
Rotatable Bonds
0
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
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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: C₁₀H₁₁BrN₂O₂
Molecular Weight: 271.11
Synonyms: None
SMILES: O=C1NCC2(COC2)CN3C=C(Br)C=C13
Tpsa: 43.26
Logp: 1.0106
H Acceptors: 3
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:
C₁₀H₁₁BrN₂O₂
Molecular Weight:
271.11
Synonyms:
None
SMILES:
O=C1NCC2(COC2)CN3C=C(Br)C=C13
Tpsa:
43.26
Logp:
1.0106
H Acceptors:
3
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: C₁₀H₁₁BrN₂O
Molecular Weight: 255.11
Synonyms: None
SMILES: O=C1NCC2(CN3C=C(Br)C=C13)CC2
Tpsa: 34.03
Logp: 1.7742
H Acceptors: 2
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:
C₁₀H₁₁BrN₂O
Molecular Weight:
255.11
Synonyms:
None
SMILES:
O=C1NCC2(CN3C=C(Br)C=C13)CC2
Tpsa:
34.03
Logp:
1.7742
H Acceptors:
2
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: C₁₅H₂₃FN₂O₄
Molecular Weight: 314.35
Synonyms: None
SMILES: O=C(OC(C)(C)C)NCCCN1C=CC(F)=C1C(=O)OCC
Tpsa: 69.56
Logp: 2.7187
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₃FN₂O₄
Molecular Weight:
314.35
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NCCCN1C=CC(F)=C1C(=O)OCC
Tpsa:
69.56
Logp:
2.7187
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀Br₂ClNO₂
Molecular Weight: 359.44
Synonyms: None
SMILES: O=C(OC)C1=C(Cl)C(Br)=CN1CCCBr
Tpsa: 31.23
Logp: 3.4756
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀Br₂ClNO₂
Molecular Weight:
359.44
Synonyms:
None
SMILES:
O=C(OC)C1=C(Cl)C(Br)=CN1CCCBr
Tpsa:
31.23
Logp:
3.4756
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4