CS-0497658
2-(1H-Pyrrol-2-yl)phenol
Manufacturer: ChemScene
CAS Number: 42041-50-9
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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
C₁₀H₉NO
Molecular Weight
159.18
Synonyms
None
SMILES
OC1=CC=CC=C1C2=CC=CN2
Tpsa
36.02
Logp
2.3873
H Acceptors
1
H Donors
2
Rotatable Bonds
1
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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: C₁₀H₉NO
Molecular Weight: 159.18
Synonyms: None
SMILES: OC1=CC=CC=C1C2=CC=CN2
Tpsa: 36.02
Logp: 2.3873
H Acceptors: 1
H Donors: 2
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:
C₁₀H₉NO
Molecular Weight:
159.18
Synonyms:
None
SMILES:
OC1=CC=CC=C1C2=CC=CN2
Tpsa:
36.02
Logp:
2.3873
H Acceptors:
1
H Donors:
2
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: C₈H₁₃NO₄
Molecular Weight: 187.19
Synonyms: tert-Butyl (Z)-2-(hydroxyimino)-3-oxobutanoate
SMILES: CC(/C(C(OC(C)(C)C)=O)=N/O)=O
Tpsa: 75.96
Logp: 0.7473
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:
C₈H₁₃NO₄
Molecular Weight:
187.19
Synonyms:
tert-Butyl (Z)-2-(hydroxyimino)-3-oxobutanoate
SMILES:
CC(/C(C(OC(C)(C)C)=O)=N/O)=O
Tpsa:
75.96
Logp:
0.7473
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: C₇H₁₃IO₂
Molecular Weight: 256.08
Synonyms: Butanoic acid, 2-ethyl-, iodomethyl ester
SMILES: CCC(CC)C(OCI)=O
Tpsa: 26.3
Logp: 2.3583
H Acceptors: 2
H Donors: 0
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:
C₇H₁₃IO₂
Molecular Weight:
256.08
Synonyms:
Butanoic acid, 2-ethyl-, iodomethyl ester
SMILES:
CCC(CC)C(OCI)=O
Tpsa:
26.3
Logp:
2.3583
H Acceptors:
2
H Donors:
0
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: C₁₁H₁₇NO₆
Molecular Weight: 259.26
Synonyms: tert-Butyl (Z)-2-((2-methoxy-2-oxoethoxy)imino)-3-oxobutanoate
SMILES: CC(/C(C(OC(C)(C)C)=O)=N/OCC(OC)=O)=O
Tpsa: 91.26
Logp: 0.4627
H Acceptors: 7
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:
C₁₁H₁₇NO₆
Molecular Weight:
259.26
Synonyms:
tert-Butyl (Z)-2-((2-methoxy-2-oxoethoxy)imino)-3-oxobutanoate
SMILES:
CC(/C(C(OC(C)(C)C)=O)=N/OCC(OC)=O)=O
Tpsa:
91.26
Logp:
0.4627
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
5