CS-0618192
((1R,2S,4R)-1-Azabicyclo[2.2.1]heptan-2-yl)methanol
Manufacturer: ChemScene
CAS Number: 2621933-11-5
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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
C₇H₁₃NO
Molecular Weight
127.18
Synonyms
None
SMILES
OC[C@H]1[N@@](C2)CC[C@]2([H])C1
Tpsa
23.47
Logp
0.0729
H Acceptors
2
H Donors
1
Rotatable Bonds
1
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: C₇H₁₃NO
Molecular Weight: 127.18
Synonyms: None
SMILES: OC[C@H]1[N@@](C2)CC[C@]2([H])C1
Tpsa: 23.47
Logp: 0.0729
H Acceptors: 2
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:
C₇H₁₃NO
Molecular Weight:
127.18
Synonyms:
None
SMILES:
OC[C@H]1[N@@](C2)CC[C@]2([H])C1
Tpsa:
23.47
Logp:
0.0729
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₂IN₃O₂
Molecular Weight: 439.29
Synonyms: None
SMILES: O=C(N1[C@@H](C2=NC=C(C3=CC=C(I)C=C3)N2)CCC1)OC(C)(C)C
Tpsa: 58.22
Logp: 4.7533
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₂IN₃O₂
Molecular Weight:
439.29
Synonyms:
None
SMILES:
O=C(N1[C@@H](C2=NC=C(C3=CC=C(I)C=C3)N2)CCC1)OC(C)(C)C
Tpsa:
58.22
Logp:
4.7533
H Acceptors:
3
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: C₂₀H₂₅BO₃
Molecular Weight: 324.22
Synonyms: None
SMILES: CC1=CC=CC(OCC2=CC=CC=C2)=C1B3OC(C)(C)C(C)(C)O3
Tpsa: 27.69
Logp: 3.87322
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:
C₂₀H₂₅BO₃
Molecular Weight:
324.22
Synonyms:
None
SMILES:
CC1=CC=CC(OCC2=CC=CC=C2)=C1B3OC(C)(C)C(C)(C)O3
Tpsa:
27.69
Logp:
3.87322
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₂BrN₃O₂
Molecular Weight: 392.29
Synonyms: None
SMILES: O=C(N1[C@H](C2=NC=C(C3=CC=CC(Br)=C3)N2)CCC1)OC(C)(C)C
Tpsa: 58.22
Logp: 4.9112
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₂BrN₃O₂
Molecular Weight:
392.29
Synonyms:
None
SMILES:
O=C(N1[C@H](C2=NC=C(C3=CC=CC(Br)=C3)N2)CCC1)OC(C)(C)C
Tpsa:
58.22
Logp:
4.9112
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2