CS-0627221
tert-Butyl 6-iodo-3-azabicyclo[3.1.1]heptane-3-carboxylate
Manufacturer: ChemScene
CAS Number: 2852760-67-7
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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
C₁₁H₁₈INO₂
Molecular Weight
323.17
Synonyms
None
SMILES
O=C(N1CC(C2)C(I)C2C1)OC(C)(C)C
Tpsa
29.54
Logp
2.6768
H Acceptors
2
H Donors
0
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: C₁₁H₁₈INO₂
Molecular Weight: 323.17
Synonyms: None
SMILES: O=C(N1CC(C2)C(I)C2C1)OC(C)(C)C
Tpsa: 29.54
Logp: 2.6768
H Acceptors: 2
H Donors: 0
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:
C₁₁H₁₈INO₂
Molecular Weight:
323.17
Synonyms:
None
SMILES:
O=C(N1CC(C2)C(I)C2C1)OC(C)(C)C
Tpsa:
29.54
Logp:
2.6768
H Acceptors:
2
H Donors:
0
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: C₁₁H₁₈INO₂
Molecular Weight: 323.17
Synonyms: None
SMILES: O=C(N1[C@](C2)([H])C[C@H](I)[C@]2([H])C1)OC(C)(C)C
Tpsa: 29.54
Logp: 2.8193
H Acceptors: 2
H Donors: 0
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:
C₁₁H₁₈INO₂
Molecular Weight:
323.17
Synonyms:
None
SMILES:
O=C(N1[C@](C2)([H])C[C@H](I)[C@]2([H])C1)OC(C)(C)C
Tpsa:
29.54
Logp:
2.8193
H Acceptors:
2
H Donors:
0
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: C₁₂H₂₀INO₂
Molecular Weight: 337.20
Synonyms: None
SMILES: O=C(N1C[C@]2([H])[C@](CC(I)C2)([H])C1)OC(C)(C)C
Tpsa: 29.54
Logp: 3.0669
H Acceptors: 2
H Donors: 0
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:
C₁₂H₂₀INO₂
Molecular Weight:
337.20
Synonyms:
None
SMILES:
O=C(N1C[C@]2([H])[C@](CC(I)C2)([H])C1)OC(C)(C)C
Tpsa:
29.54
Logp:
3.0669
H Acceptors:
2
H Donors:
0
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: C₁₂H₂₀INO₃
Molecular Weight: 353.20
Synonyms: None
SMILES: O=C(N1C2COCC1CC(I)C2)OC(C)(C)C
Tpsa: 38.77
Logp: 2.5883
H Acceptors: 3
H Donors: 0
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:
C₁₂H₂₀INO₃
Molecular Weight:
353.20
Synonyms:
None
SMILES:
O=C(N1C2COCC1CC(I)C2)OC(C)(C)C
Tpsa:
38.77
Logp:
2.5883
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0