CS-1069075
Tert-butyl 3-(iodomethyl)-3-methoxyazetidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 2703771-93-9
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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
C₁₀H₁₈INO₃
Molecular Weight
327.16
Synonyms
None
SMILES
O=C(OC(C)(C)C)N1CC(OC)(CI)C1
Tpsa
38.77
Logp
2.0573
H Acceptors
3
H Donors
0
Rotatable Bonds
2
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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: C₁₀H₁₈INO₃
Molecular Weight: 327.16
Synonyms: None
SMILES: O=C(OC(C)(C)C)N1CC(OC)(CI)C1
Tpsa: 38.77
Logp: 2.0573
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:
C₁₀H₁₈INO₃
Molecular Weight:
327.16
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N1CC(OC)(CI)C1
Tpsa:
38.77
Logp:
2.0573
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: C₁₄H₁₇BrN₂O₂
Molecular Weight: 325.20
Synonyms: None
SMILES: O=C1NC(=O)CCN1C2=CC(Br)=CC=C2C(C)(C)C
Tpsa: 49.41
Logp: 3.1929
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:
C₁₄H₁₇BrN₂O₂
Molecular Weight:
325.20
Synonyms:
None
SMILES:
O=C1NC(=O)CCN1C2=CC(Br)=CC=C2C(C)(C)C
Tpsa:
49.41
Logp:
3.1929
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: C₁₄H₁₆N₂O₄
Molecular Weight: 276.29
Synonyms: None
SMILES: O=C(O)C1=CC=C(C(=C1)N2C(=O)NC(=O)CC2)C(C)C
Tpsa: 86.71
Logp: 1.9545
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:
C₁₄H₁₆N₂O₄
Molecular Weight:
276.29
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(C(=C1)N2C(=O)NC(=O)CC2)C(C)C
Tpsa:
86.71
Logp:
1.9545
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: C₁₂H₁₁FN₂O₅
Molecular Weight: 282.22
Synonyms: None
SMILES: O=C(O)C=1C=C(C(OC)=CC1F)N2C(=O)NC(=O)CC2
Tpsa: 95.94
Logp: 0.9788
H Acceptors: 4
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:
C₁₂H₁₁FN₂O₅
Molecular Weight:
282.22
Synonyms:
None
SMILES:
O=C(O)C=1C=C(C(OC)=CC1F)N2C(=O)NC(=O)CC2
Tpsa:
95.94
Logp:
0.9788
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3