CS-1088349
Tert-butyl 3-((allyloxy)methyl)-3-(hydroxymethyl)azetidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 2940963-42-6
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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
C₁₃H₂₃NO₄
Molecular Weight
257.33
Synonyms
None
SMILES
O=C(OC(C)(C)C)N1CC(CO)(COCC=C)C1
Tpsa
59
Logp
1.4184
H Acceptors
4
H Donors
1
Rotatable Bonds
5
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: C₁₃H₂₃NO₄
Molecular Weight: 257.33
Synonyms: None
SMILES: O=C(OC(C)(C)C)N1CC(CO)(COCC=C)C1
Tpsa: 59
Logp: 1.4184
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₃NO₄
Molecular Weight:
257.33
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N1CC(CO)(COCC=C)C1
Tpsa:
59
Logp:
1.4184
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈BrF₂NO
Molecular Weight: 288.09
Synonyms: None
SMILES: O=C1NCC2(C=3C=CC=C(Br)C13)CC2(F)F
Tpsa: 29.1
Logp: 2.4693
H Acceptors: 1
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:
C₁₁H₈BrF₂NO
Molecular Weight:
288.09
Synonyms:
None
SMILES:
O=C1NCC2(C=3C=CC=C(Br)C13)CC2(F)F
Tpsa:
29.1
Logp:
2.4693
H Acceptors:
1
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: C₇H₄FIN₂O
Molecular Weight: 278.02
Synonyms: None
SMILES: O=C1NC2=NC=C(F)C(I)=C2C1
Tpsa: 41.99
Logp: 1.3199
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:
C₇H₄FIN₂O
Molecular Weight:
278.02
Synonyms:
None
SMILES:
O=C1NC2=NC=C(F)C(I)=C2C1
Tpsa:
41.99
Logp:
1.3199
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: C₁₀H₉NO₄
Molecular Weight: 207.18
Synonyms: None
SMILES: O=C(O)C1=CC=C2NC(=O)C(O)(C2=C1)C
Tpsa: 86.63
Logp: 0.5444
H Acceptors: 3
H Donors: 3
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:
C₁₀H₉NO₄
Molecular Weight:
207.18
Synonyms:
None
SMILES:
O=C(O)C1=CC=C2NC(=O)C(O)(C2=C1)C
Tpsa:
86.63
Logp:
0.5444
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1