CS-0089517
AQ148
Manufacturer: ChemScene
CAS Number: 178820-70-7
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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
C₃₀H₃₇N₃O₄
Molecular Weight
503.63
Synonyms
None
SMILES
C[N@+](CC1=CC=CC=C1)(C[C@H]([O-])C(NC(OC(C)(C)C)=O)CC2=CC=CC=C2)NC(C3=CC=CC=C3)=O
Tpsa
N/A
Logp
N/A
H Acceptors
N/A
H Donors
N/A
Rotatable Bonds
N/A
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 178820-70-7 | AQ 148 | A2B Chem | -- |
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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: C₃₀H₃₇N₃O₄
Molecular Weight: 503.63
Synonyms: None
SMILES: C[N@+](CC1=CC=CC=C1)(C[C@H]([O-])C(NC(OC(C)(C)C)=O)CC2=CC=CC=C2)NC(C3=CC=CC=C3)=O
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₀H₃₇N₃O₄
Molecular Weight:
503.63
Synonyms:
None
SMILES:
C[N@+](CC1=CC=CC=C1)(C[C@H]([O-])C(NC(OC(C)(C)C)=O)CC2=CC=CC=C2)NC(C3=CC=CC=C3)=O
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: MFCD00064937
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆O₄
Molecular Weight: 200.23
Synonyms: None
SMILES: O=C([C@]1(C)C(C)(C)[C@H](C(O)=O)CC1)O
Tpsa: 74.6
Logp: 1.5981
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00064937
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆O₄
Molecular Weight:
200.23
Synonyms:
None
SMILES:
O=C([C@]1(C)C(C)(C)[C@H](C(O)=O)CC1)O
Tpsa:
74.6
Logp:
1.5981
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD16038237
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉NO₃
Molecular Weight: 225.28
Synonyms: (4R)-3-(tert-Butoxycarbonyl)-4-ethynyl-2,2-dimethyloxazolidine
SMILES: O=C(N1C(C)(C)OC[C@H]1C#C)OC(C)(C)C
Tpsa: 38.77
Logp: 1.9916
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD16038237
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉NO₃
Molecular Weight:
225.28
Synonyms:
(4R)-3-(tert-Butoxycarbonyl)-4-ethynyl-2,2-dimethyloxazolidine
SMILES:
O=C(N1C(C)(C)OC[C@H]1C#C)OC(C)(C)C
Tpsa:
38.77
Logp:
1.9916
H Acceptors:
3
H Donors:
0
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: C₁₁H₁₃NO₂
Molecular Weight: 191.23
Synonyms: 2-Ethynylpyrrole-1-carboxylic Acid, t-Butyl Ester
SMILES: C#CC1=CC=CN1C(OC(C)(C)C)=O
Tpsa: 31.23
Logp: 2.2526
H Acceptors: 3
H Donors: 0
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:
C₁₁H₁₃NO₂
Molecular Weight:
191.23
Synonyms:
2-Ethynylpyrrole-1-carboxylic Acid, t-Butyl Ester
SMILES:
C#CC1=CC=CN1C(OC(C)(C)C)=O
Tpsa:
31.23
Logp:
2.2526
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0