CS-0882933
Methyl 4-((tert-butoxycarbonyl)(prop-2-yn-1-yl)amino)butanoate
Manufacturer: ChemScene
CAS Number: 2941311-81-3
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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
C₁₃H₂₁NO₄
Molecular Weight
255.31
Synonyms
None
SMILES
O=C(OC)CCCN(C(OC(C)(C)C)=O)CC#C
Tpsa
55.84
Logp
1.8099
H Acceptors
4
H Donors
0
Rotatable Bonds
5
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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: C₁₃H₂₁NO₄
Molecular Weight: 255.31
Synonyms: None
SMILES: O=C(OC)CCCN(C(OC(C)(C)C)=O)CC#C
Tpsa: 55.84
Logp: 1.8099
H Acceptors: 4
H Donors: 0
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:
C₁₃H₂₁NO₄
Molecular Weight:
255.31
Synonyms:
None
SMILES:
O=C(OC)CCCN(C(OC(C)(C)C)=O)CC#C
Tpsa:
55.84
Logp:
1.8099
H Acceptors:
4
H Donors:
0
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: C₈H₈N₂O₅
Molecular Weight: 212.16
Synonyms: None
SMILES: O=C(O)C1=CC(N)=C([N+]([O-])=O)C=C1OC
Tpsa: 115.69
Logp: 0.8838
H Acceptors: 5
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:
C₈H₈N₂O₅
Molecular Weight:
212.16
Synonyms:
None
SMILES:
O=C(O)C1=CC(N)=C([N+]([O-])=O)C=C1OC
Tpsa:
115.69
Logp:
0.8838
H Acceptors:
5
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: C₈H₈N₂O₅
Molecular Weight: 212.16
Synonyms: None
SMILES: O=C(O)C1=CC([N+]([O-])=O)=CC(OC)=C1N
Tpsa: 115.69
Logp: 0.8838
H Acceptors: 5
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:
C₈H₈N₂O₅
Molecular Weight:
212.16
Synonyms:
None
SMILES:
O=C(O)C1=CC([N+]([O-])=O)=CC(OC)=C1N
Tpsa:
115.69
Logp:
0.8838
H Acceptors:
5
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: C₂₂H₃₁NO₇
Molecular Weight: 421.48
Synonyms: None
SMILES: CC(O1)(C)O[C@H]2[C@@H]1[C@H](NC(OCC3=CC=CC=C3)=O)C[C@@H]2OCC(OC(C)(C)C)=O
Tpsa: 92.32
Logp: 2.9321
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₃₁NO₇
Molecular Weight:
421.48
Synonyms:
None
SMILES:
CC(O1)(C)O[C@H]2[C@@H]1[C@H](NC(OCC3=CC=CC=C3)=O)C[C@@H]2OCC(OC(C)(C)C)=O
Tpsa:
92.32
Logp:
2.9321
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
6