CS-0569878
Tert-butyl furan-2-carboxylate
Manufacturer: ChemScene
CAS Number: 16737-36-3
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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
C₉H₁₂O₃
Molecular Weight
168.19
Synonyms
tert-butyl-2-furoate
SMILES
CC(C)(C)OC(=O)C1=CC=CO1
Tpsa
39.44
Logp
2.2349
H Acceptors
3
H Donors
0
Rotatable Bonds
1
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: C₉H₁₂O₃
Molecular Weight: 168.19
Synonyms: tert-butyl-2-furoate
SMILES: CC(C)(C)OC(=O)C1=CC=CO1
Tpsa: 39.44
Logp: 2.2349
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:
C₉H₁₂O₃
Molecular Weight:
168.19
Synonyms:
tert-butyl-2-furoate
SMILES:
CC(C)(C)OC(=O)C1=CC=CO1
Tpsa:
39.44
Logp:
2.2349
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: C₁₀H₉NO₃S
Molecular Weight: 223.25
Synonyms: ethyl 6-hydroxy-1,3-benzothiazole-2-carboxylate
SMILES: CCOC(=O)C1=NC2=C(S1)C=C(C=C2)O
Tpsa: 59.42
Logp: 2.1786
H Acceptors: 5
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:
C₁₀H₉NO₃S
Molecular Weight:
223.25
Synonyms:
ethyl 6-hydroxy-1,3-benzothiazole-2-carboxylate
SMILES:
CCOC(=O)C1=NC2=C(S1)C=C(C=C2)O
Tpsa:
59.42
Logp:
2.1786
H Acceptors:
5
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: C₁₂H₉NO₃
Molecular Weight: 215.20
Synonyms: 4-Quinolinecarboxylic acid, 2-formyl-, methyl ester
SMILES: COC(=O)C1=CC(=NC2=CC=CC=C21)C=O
Tpsa: 56.26
Logp: 1.8339
H Acceptors: 4
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:
C₁₂H₉NO₃
Molecular Weight:
215.20
Synonyms:
4-Quinolinecarboxylic acid, 2-formyl-, methyl ester
SMILES:
COC(=O)C1=CC(=NC2=CC=CC=C21)C=O
Tpsa:
56.26
Logp:
1.8339
H Acceptors:
4
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: C₁₀H₉BrN₂
Molecular Weight: 237.10
Synonyms: 1-Bromo-4-methyl-isoquinolin-3-ylamine
SMILES: CC1=C(N=C(C2=CC=CC=C12)Br)N
Tpsa: 38.91
Logp: 2.88792
H Acceptors: 2
H Donors: 1
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:
C₁₀H₉BrN₂
Molecular Weight:
237.10
Synonyms:
1-Bromo-4-methyl-isoquinolin-3-ylamine
SMILES:
CC1=C(N=C(C2=CC=CC=C12)Br)N
Tpsa:
38.91
Logp:
2.88792
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0