CS-1068700
3-(((Tert-butoxycarbonyl)amino)methyl)-1-methyl-2-oxabicyclo[2.1.1]hexane-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 2694728-73-7
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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
C₁₃H₂₁NO₅
Molecular Weight
271.31
Synonyms
None
SMILES
O=C(OC(C)(C)C)NCC1OC2(C)CC1(C(=O)O)C2
Tpsa
84.86
Logp
1.5334
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2694728-73-7 | 3-({[(tert-butoxy)carbonyl]amino}methyl)-1-methyl-2-oxabicyclo[2.1.1]hexane-4-carboxylic acid | A2B Chem | -- |
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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: C₁₃H₂₁NO₅
Molecular Weight: 271.31
Synonyms: None
SMILES: O=C(OC(C)(C)C)NCC1OC2(C)CC1(C(=O)O)C2
Tpsa: 84.86
Logp: 1.5334
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:
C₁₃H₂₁NO₅
Molecular Weight:
271.31
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NCC1OC2(C)CC1(C(=O)O)C2
Tpsa:
84.86
Logp:
1.5334
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₆BrFO
Molecular Weight: 323.20
Synonyms: None
SMILES: FC1=CC(OC2=CC=C(C=C2)C(C)(C)C)=CC=C1Br
Tpsa: 9.23
Logp: 5.678
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₆BrFO
Molecular Weight:
323.20
Synonyms:
None
SMILES:
FC1=CC(OC2=CC=C(C=C2)C(C)(C)C)=CC=C1Br
Tpsa:
9.23
Logp:
5.678
H Acceptors:
1
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: C₁₀H₈BrNO₂S
Molecular Weight: 286.15
Synonyms: None
SMILES: O=C(O)CCC=1C=CC=2N=C(Br)SC2C1
Tpsa: 50.19
Logp: 3.076
H Acceptors: 3
H Donors: 1
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:
C₁₀H₈BrNO₂S
Molecular Weight:
286.15
Synonyms:
None
SMILES:
O=C(O)CCC=1C=CC=2N=C(Br)SC2C1
Tpsa:
50.19
Logp:
3.076
H Acceptors:
3
H Donors:
1
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: C₈H₁₁ClN₂O₂
Molecular Weight: 202.64
Synonyms: None
SMILES: O=C(O)C1=NN(C=C1Cl)C(C)(C)C
Tpsa: 55.12
Logp: 1.9897
H Acceptors: 3
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:
C₈H₁₁ClN₂O₂
Molecular Weight:
202.64
Synonyms:
None
SMILES:
O=C(O)C1=NN(C=C1Cl)C(C)(C)C
Tpsa:
55.12
Logp:
1.9897
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1