CS-0434672
Ethyl 5-(tert-butyl)-1H-imidazole-2-carboxylate
Manufacturer: ChemScene
CAS Number: 1893666-79-9
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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
C₁₀H₁₆N₂O₂
Molecular Weight
196.25
Synonyms
None
SMILES
O=C(C1=NC=C(C(C)(C)C)N1)OCC
Tpsa
54.98
Logp
1.8839
H Acceptors
3
H Donors
1
Rotatable Bonds
2
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: C₁₀H₁₆N₂O₂
Molecular Weight: 196.25
Synonyms: None
SMILES: O=C(C1=NC=C(C(C)(C)C)N1)OCC
Tpsa: 54.98
Logp: 1.8839
H Acceptors: 3
H Donors: 1
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:
C₁₀H₁₆N₂O₂
Molecular Weight:
196.25
Synonyms:
None
SMILES:
O=C(C1=NC=C(C(C)(C)C)N1)OCC
Tpsa:
54.98
Logp:
1.8839
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₂OS
Molecular Weight: 120.21
Synonyms: 1-(Methylsulfanyl)butan-2-ol
SMILES: CCC(O)CSC
Tpsa: 20.23
Logp: 1.1203
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₂OS
Molecular Weight:
120.21
Synonyms:
1-(Methylsulfanyl)butan-2-ol
SMILES:
CCC(O)CSC
Tpsa:
20.23
Logp:
1.1203
H Acceptors:
2
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: C₉H₈FNO₃
Molecular Weight: 197.16
Synonyms: 6-FLUORO-8-NITRO-3,4-DIHYDRO-2H-1-BENZOPYRAN
SMILES: O=[N+](C1=C2C(CCCO2)=CC(F)=C1)[O-]
Tpsa: 52.37
Logp: 2.0589
H Acceptors: 3
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:
C₉H₈FNO₃
Molecular Weight:
197.16
Synonyms:
6-FLUORO-8-NITRO-3,4-DIHYDRO-2H-1-BENZOPYRAN
SMILES:
O=[N+](C1=C2C(CCCO2)=CC(F)=C1)[O-]
Tpsa:
52.37
Logp:
2.0589
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 95+%
MDL No: MFCD05022435
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₈N₂O₂S
Molecular Weight: 206.31
Synonyms: N-(2-PIPERIDIN-4-YLETHYL)METHANESULFONAMIDE
SMILES: CS(=O)(NCCC1CCNCC1)=O
Tpsa: 58.2
Logp: -0.0747
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
95+%
MDL No:
MFCD05022435
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₈N₂O₂S
Molecular Weight:
206.31
Synonyms:
N-(2-PIPERIDIN-4-YLETHYL)METHANESULFONAMIDE
SMILES:
CS(=O)(NCCC1CCNCC1)=O
Tpsa:
58.2
Logp:
-0.0747
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4