CS-0226798
tert-Butyl ((1R,3R,6S)-7-oxabicyclo[4.1.0]heptan-3-yl)carbamate
Manufacturer: ChemScene
CAS Number: 1350636-88-2
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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
C₁₁H₁₉NO₃
Molecular Weight
213.27
Synonyms
Carbamic acid, N-(1R,3R,6S)-7-oxabicyclo[4.1.0]hept-3-yl-, 1,1-dimethylethyl ester
SMILES
O=C(OC(C)(C)C)N[C@H]1C[C@@]2([H])O[C@@]2([H])CC1
Tpsa
50.86
Logp
1.831
H Acceptors
3
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: C₁₁H₁₉NO₃
Molecular Weight: 213.27
Synonyms: Carbamic acid, N-(1R,3R,6S)-7-oxabicyclo[4.1.0]hept-3-yl-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)N[C@H]1C[C@@]2([H])O[C@@]2([H])CC1
Tpsa: 50.86
Logp: 1.831
H Acceptors: 3
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:
C₁₁H₁₉NO₃
Molecular Weight:
213.27
Synonyms:
Carbamic acid, N-(1R,3R,6S)-7-oxabicyclo[4.1.0]hept-3-yl-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)N[C@H]1C[C@@]2([H])O[C@@]2([H])CC1
Tpsa:
50.86
Logp:
1.831
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD02662476
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇BrFNO₂
Molecular Weight: 248.05
Synonyms: amino(5-bromo-2-fluorophenyl)acetic acid
SMILES: O=C(C(C1=CC(Br)=CC=C1F)N)O
Tpsa: 63.32
Logp: 1.6726
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD02662476
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇BrFNO₂
Molecular Weight:
248.05
Synonyms:
amino(5-bromo-2-fluorophenyl)acetic acid
SMILES:
O=C(C(C1=CC(Br)=CC=C1F)N)O
Tpsa:
63.32
Logp:
1.6726
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD05228017
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁NO₂S
Molecular Weight: 185.24
Synonyms: None
SMILES: O=C(C(CC1=CC=C(S1)C)N)O
Tpsa: 63.32
Logp: 1.01092
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD05228017
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁NO₂S
Molecular Weight:
185.24
Synonyms:
None
SMILES:
O=C(C(CC1=CC=C(S1)C)N)O
Tpsa:
63.32
Logp:
1.01092
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃N
Molecular Weight: 147.22
Synonyms: None
SMILES: NC[C@H]1[C@H](C2=CC=CC=C2)C1
Tpsa: 26.02
Logp: 1.7488
H Acceptors: 1
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:
C₁₀H₁₃N
Molecular Weight:
147.22
Synonyms:
None
SMILES:
NC[C@H]1[C@H](C2=CC=CC=C2)C1
Tpsa:
26.02
Logp:
1.7488
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2