CS-0539695
3-Bromo-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-7-ol
Manufacturer: ChemScene
CAS Number: 2411640-89-4
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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
C₆H₇BrN₂O
Molecular Weight
203.04
Synonyms
None
SMILES
OC1CCN2C(Br)=CN=C21
Tpsa
38.05
Logp
1.0827
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: C₆H₇BrN₂O
Molecular Weight: 203.04
Synonyms: None
SMILES: OC1CCN2C(Br)=CN=C21
Tpsa: 38.05
Logp: 1.0827
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:
C₆H₇BrN₂O
Molecular Weight:
203.04
Synonyms:
None
SMILES:
OC1CCN2C(Br)=CN=C21
Tpsa:
38.05
Logp:
1.0827
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: C₂₂H₄₈N₂
Molecular Weight: 340.63
Synonyms: N,N,N',N'-Tetrabutylhexane-1,6-diamine
SMILES: CCCCN(CCCC)CCCCCCN(CCCC)CCCC
Tpsa: 6.48
Logp: 6.3512
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 19
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₄₈N₂
Molecular Weight:
340.63
Synonyms:
N,N,N',N'-Tetrabutylhexane-1,6-diamine
SMILES:
CCCCN(CCCC)CCCCCCN(CCCC)CCCC
Tpsa:
6.48
Logp:
6.3512
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
19
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₀H₃₄N₂O₄
Molecular Weight: 486.60
Synonyms: None
SMILES: O=C(O)C1=CC=C(CC(N[C@H](C2=CC=CC=C2N3CCCCC3)CC4=CC=CC=C4)=O)C=C1OCC
Tpsa: 78.87
Logp: 5.4165
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₀H₃₄N₂O₄
Molecular Weight:
486.60
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(CC(N[C@H](C2=CC=CC=C2N3CCCCC3)CC4=CC=CC=C4)=O)C=C1OCC
Tpsa:
78.87
Logp:
5.4165
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
10
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₆O
Molecular Weight: 234.38
Synonyms: None
SMILES: OC1=CC=CC(CCCCCCCCCC)=C1
Tpsa: 20.23
Logp: 5.0754
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₆O
Molecular Weight:
234.38
Synonyms:
None
SMILES:
OC1=CC=CC(CCCCCCCCCC)=C1
Tpsa:
20.23
Logp:
5.0754
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
9