CS-0472353
Tert-butyl (S)-6-(6-ethynyl-1H-benzo[d]imidazol-2-yl)-5-azaspiro[2.4]Heptane-5-carboxylate
Manufacturer: ChemScene
CAS Number: 1430105-04-6
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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
C₂₀H₂₃N₃O₂
Molecular Weight
337.42
Synonyms
tert-butyl(S)-6-(6-ethynyl-1H-benzo[d]imidazol-2-yl)-5-azaspiro[2.4]heptane-5-carboxylate
SMILES
C#CC1C=C2C(=CC=1)N=C(N2)[C@H]3N(C(=O)OC(C)(C)C)CC4(CC4)C3
Tpsa
58.22
Logp
4.0063
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1430105-04-6 | Tert-butyl (S)-6-(6-ethynyl-1H-benzo[d]imidazol-2-yl)-5-azaspiro[2.4]Heptane-5-carboxylate | A2B Chem | -- |
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: C₂₀H₂₃N₃O₂
Molecular Weight: 337.42
Synonyms: tert-butyl(S)-6-(6-ethynyl-1H-benzo[d]imidazol-2-yl)-5-azaspiro[2.4]heptane-5-carboxylate
SMILES: C#CC1C=C2C(=CC=1)N=C(N2)[C@H]3N(C(=O)OC(C)(C)C)CC4(CC4)C3
Tpsa: 58.22
Logp: 4.0063
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:
C₂₀H₂₃N₃O₂
Molecular Weight:
337.42
Synonyms:
tert-butyl(S)-6-(6-ethynyl-1H-benzo[d]imidazol-2-yl)-5-azaspiro[2.4]heptane-5-carboxylate
SMILES:
C#CC1C=C2C(=CC=1)N=C(N2)[C@H]3N(C(=O)OC(C)(C)C)CC4(CC4)C3
Tpsa:
58.22
Logp:
4.0063
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: C₁₃H₁₃NO₂
Molecular Weight: 215.25
Synonyms: None
SMILES: C=C1C(=O)N2[C@@](CO[C@@H]2C3=CC=CC=C3)([H])C1
Tpsa: 29.54
Logp: 1.8725
H Acceptors: 2
H Donors: 0
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:
C₁₃H₁₃NO₂
Molecular Weight:
215.25
Synonyms:
None
SMILES:
C=C1C(=O)N2[C@@](CO[C@@H]2C3=CC=CC=C3)([H])C1
Tpsa:
29.54
Logp:
1.8725
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD30489774
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₇NO₃
Molecular Weight: 187.24
Synonyms: None
SMILES: CCCCOC(=O)[C@]1(N)COCC1
Tpsa: 61.55
Logp: 0.4475
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD30489774
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₇NO₃
Molecular Weight:
187.24
Synonyms:
None
SMILES:
CCCCOC(=O)[C@]1(N)COCC1
Tpsa:
61.55
Logp:
0.4475
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉N₃O₃
Molecular Weight: 183.16
Synonyms: Methyl 1-amino-5-(aminocarbonyl)-1H-pyrrole-3-carboxylate
SMILES: COC(=O)C1C=C(C(N)=O)N(N)C=1
Tpsa: 100.34
Logp: -0.9126
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:
C₇H₉N₃O₃
Molecular Weight:
183.16
Synonyms:
Methyl 1-amino-5-(aminocarbonyl)-1H-pyrrole-3-carboxylate
SMILES:
COC(=O)C1C=C(C(N)=O)N(N)C=1
Tpsa:
100.34
Logp:
-0.9126
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2