CS-1088237
6-(Aminomethyl)-4-(tert-butoxycarbonyl)-1,4-oxazepane-6-carboxylic acid
Manufacturer: ChemScene
CAS Number: 2940961-31-7
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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
C₁₂H₂₂N₂O₅
Molecular Weight
274.31
Synonyms
None
SMILES
O=C(OC(C)(C)C)N1CCOCC(C(=O)O)(CN)C1
Tpsa
102.09
Logp
0.2834
H Acceptors
5
H Donors
2
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: C₁₂H₂₂N₂O₅
Molecular Weight: 274.31
Synonyms: None
SMILES: O=C(OC(C)(C)C)N1CCOCC(C(=O)O)(CN)C1
Tpsa: 102.09
Logp: 0.2834
H Acceptors: 5
H Donors: 2
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:
C₁₂H₂₂N₂O₅
Molecular Weight:
274.31
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N1CCOCC(C(=O)O)(CN)C1
Tpsa:
102.09
Logp:
0.2834
H Acceptors:
5
H Donors:
2
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: C₆H₃Br₂ClN₄
Molecular Weight: 326.38
Synonyms: None
SMILES: ClC1=NC2=C(Br)C=NN2C(N)=C1Br
Tpsa: 56.21
Logp: 2.4899
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:
C₆H₃Br₂ClN₄
Molecular Weight:
326.38
Synonyms:
None
SMILES:
ClC1=NC2=C(Br)C=NN2C(N)=C1Br
Tpsa:
56.21
Logp:
2.4899
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: C₁₂H₂₂N₂O₅
Molecular Weight: 274.31
Synonyms: None
SMILES: O=C(OC(C)(C)C)N1CCOCC(N)(C(=O)OC)C1
Tpsa: 91.09
Logp: 0.1242
H Acceptors: 6
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:
C₁₂H₂₂N₂O₅
Molecular Weight:
274.31
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N1CCOCC(N)(C(=O)OC)C1
Tpsa:
91.09
Logp:
0.1242
H Acceptors:
6
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: C₉H₈BrClN₂O
Molecular Weight: 275.53
Synonyms: None
SMILES: O=C1NC2=NC(Cl)=C(Br)C=C2C1(C)C
Tpsa: 41.99
Logp: 2.7272
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:
C₉H₈BrClN₂O
Molecular Weight:
275.53
Synonyms:
None
SMILES:
O=C1NC2=NC(Cl)=C(Br)C=C2C1(C)C
Tpsa:
41.99
Logp:
2.7272
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0