CS-1077421
Benzyl 3-(bromomethyl)-3-(hydroxymethyl)azetidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 2786860-26-0
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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
C₁₃H₁₆BrNO₃
Molecular Weight
314.18
Synonyms
None
SMILES
O=C(OCC=1C=CC=CC1)N2CC(CBr)(CO)C2
Tpsa
49.77
Logp
2.0124
H Acceptors
3
H Donors
1
Rotatable Bonds
4
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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: C₁₃H₁₆BrNO₃
Molecular Weight: 314.18
Synonyms: None
SMILES: O=C(OCC=1C=CC=CC1)N2CC(CBr)(CO)C2
Tpsa: 49.77
Logp: 2.0124
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆BrNO₃
Molecular Weight:
314.18
Synonyms:
None
SMILES:
O=C(OCC=1C=CC=CC1)N2CC(CBr)(CO)C2
Tpsa:
49.77
Logp:
2.0124
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂O₂
Molecular Weight: 204.23
Synonyms: None
SMILES: O=C(O)C1=CC=NC2=C1C=CN2C(C)C
Tpsa: 55.12
Logp: 2.3154
H Acceptors: 3
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:
C₁₁H₁₂N₂O₂
Molecular Weight:
204.23
Synonyms:
None
SMILES:
O=C(O)C1=CC=NC2=C1C=CN2C(C)C
Tpsa:
55.12
Logp:
2.3154
H Acceptors:
3
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: C₈H₆BBrN₂O₂
Molecular Weight: 252.86
Synonyms: None
SMILES: BrC1=CN=C2N=CC(=CC2=C1)B(O)O
Tpsa: 66.24
Logp: 0.0721
H Acceptors: 4
H Donors: 2
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:
C₈H₆BBrN₂O₂
Molecular Weight:
252.86
Synonyms:
None
SMILES:
BrC1=CN=C2N=CC(=CC2=C1)B(O)O
Tpsa:
66.24
Logp:
0.0721
H Acceptors:
4
H Donors:
2
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: C₁₃H₁₄OS
Molecular Weight: 218.31
Synonyms: None
SMILES: O=C(C1=CC=C(SC)C=C1)C23CC(C2)C3
Tpsa: 17.07
Logp: 3.3913
H Acceptors: 2
H Donors: 0
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:
C₁₃H₁₄OS
Molecular Weight:
218.31
Synonyms:
None
SMILES:
O=C(C1=CC=C(SC)C=C1)C23CC(C2)C3
Tpsa:
17.07
Logp:
3.3913
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3