CS-0634690
(2S,5S)-2,3,4,5-Tetrahydro-2,5-methanobenzo[f][1,4]oxazepine
Manufacturer: ChemScene
CAS Number: 2857901-53-0
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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
C₁₀H₁₁NO
Molecular Weight
161.20
Synonyms
None
SMILES
[H][C@@]1(C2)OC3=CC=CC=C3[C@@]2([H])NC1
Tpsa
21.26
Logp
1.482
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Related Products
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: C₁₀H₁₁NO
Molecular Weight: 161.20
Synonyms: None
SMILES: [H][C@@]1(C2)OC3=CC=CC=C3[C@@]2([H])NC1
Tpsa: 21.26
Logp: 1.482
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:
C₁₀H₁₁NO
Molecular Weight:
161.20
Synonyms:
None
SMILES:
[H][C@@]1(C2)OC3=CC=CC=C3[C@@]2([H])NC1
Tpsa:
21.26
Logp:
1.482
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: C₇H₅BrCl₂O₃S
Molecular Weight: 319.99
Synonyms: None
SMILES: O=S(C1=CC(OC)=C(Br)C=C1Cl)(Cl)=O
Tpsa: 43.37
Logp: 3.0386
H Acceptors: 3
H Donors: 0
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:
C₇H₅BrCl₂O₃S
Molecular Weight:
319.99
Synonyms:
None
SMILES:
O=S(C1=CC(OC)=C(Br)C=C1Cl)(Cl)=O
Tpsa:
43.37
Logp:
3.0386
H Acceptors:
3
H Donors:
0
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: C₁₀H₉F₂NO
Molecular Weight: 197.18
Synonyms: None
SMILES: FC1=C(O[C@]2([H])CN[C@@]3([H])C2)C3=CC(F)=C1
Tpsa: 21.26
Logp: 1.7602
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:
C₁₀H₉F₂NO
Molecular Weight:
197.18
Synonyms:
None
SMILES:
FC1=C(O[C@]2([H])CN[C@@]3([H])C2)C3=CC(F)=C1
Tpsa:
21.26
Logp:
1.7602
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: C₇H₆BrClOS
Molecular Weight: 253.54
Synonyms: None
SMILES: SC1=CC(OC)=C(Br)C=C1Cl
Tpsa: 9.23
Logp: 3.3998
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:
C₇H₆BrClOS
Molecular Weight:
253.54
Synonyms:
None
SMILES:
SC1=CC(OC)=C(Br)C=C1Cl
Tpsa:
9.23
Logp:
3.3998
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1