CS-1080651
3-(Bromomethyl)-1-(tert-butoxycarbonyl)azetidine-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 2920426-60-2
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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
C₁₀H₁₆BrNO₄
Molecular Weight
294.14
Synonyms
None
SMILES
O=C(OC(C)(C)C)N1CC(C(=O)O)(CBr)C1
Tpsa
66.84
Logp
1.703
H Acceptors
3
H Donors
1
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: C₁₀H₁₆BrNO₄
Molecular Weight: 294.14
Synonyms: None
SMILES: O=C(OC(C)(C)C)N1CC(C(=O)O)(CBr)C1
Tpsa: 66.84
Logp: 1.703
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:
C₁₀H₁₆BrNO₄
Molecular Weight:
294.14
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N1CC(C(=O)O)(CBr)C1
Tpsa:
66.84
Logp:
1.703
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: C₉H₇BrN₂O₂
Molecular Weight: 255.07
Synonyms: None
SMILES: O=C(O)C1=CC=2C(=NC=C(Br)C2C)N1
Tpsa: 65.98
Logp: 2.33202
H Acceptors: 2
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:
C₉H₇BrN₂O₂
Molecular Weight:
255.07
Synonyms:
None
SMILES:
O=C(O)C1=CC=2C(=NC=C(Br)C2C)N1
Tpsa:
65.98
Logp:
2.33202
H Acceptors:
2
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: C₁₄H₂₄N₂O₃
Molecular Weight: 268.35
Synonyms: None
SMILES: O=C(OC(C)(C)C)N1CCC2(C(=O)CNCC2)CC1
Tpsa: 58.64
Logp: 1.5661
H Acceptors: 4
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:
C₁₄H₂₄N₂O₃
Molecular Weight:
268.35
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N1CCC2(C(=O)CNCC2)CC1
Tpsa:
58.64
Logp:
1.5661
H Acceptors:
4
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: C₁₄H₂₄N₂O₄
Molecular Weight: 284.35
Synonyms: None
SMILES: O=C(OC(C)(C)C)N1CC2(CNCC2(C(=O)OC)C)C1
Tpsa: 67.87
Logp: 1.006
H Acceptors: 5
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:
C₁₄H₂₄N₂O₄
Molecular Weight:
284.35
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N1CC2(CNCC2(C(=O)OC)C)C1
Tpsa:
67.87
Logp:
1.006
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1