CS-0118811
2-Chloro-5-(2,5-dimethyl-1h-pyrrol-1-yl)phenol
Manufacturer: ChemScene
CAS Number: 357663-76-4
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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
C₁₂H₁₂ClNO
Molecular Weight
221.68
Synonyms
None
SMILES
OC1=CC(N2C(C)=CC=C2C)=CC=C1Cl
Tpsa
25.16
Logp
3.45314
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Related Products
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: C₁₂H₁₂ClNO
Molecular Weight: 221.68
Synonyms: None
SMILES: OC1=CC(N2C(C)=CC=C2C)=CC=C1Cl
Tpsa: 25.16
Logp: 3.45314
H Acceptors: 2
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:
C₁₂H₁₂ClNO
Molecular Weight:
221.68
Synonyms:
None
SMILES:
OC1=CC(N2C(C)=CC=C2C)=CC=C1Cl
Tpsa:
25.16
Logp:
3.45314
H Acceptors:
2
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: C₁₄H₁₆N₂O₅
Molecular Weight: 292.29
Synonyms: None
SMILES: O=C(N1CCOCC1)COC2=CC=C(/C=C/[N+]([O-])=O)C=C2
Tpsa: 81.91
Logp: 1.1716
H Acceptors: 5
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:
C₁₄H₁₆N₂O₅
Molecular Weight:
292.29
Synonyms:
None
SMILES:
O=C(N1CCOCC1)COC2=CC=C(/C=C/[N+]([O-])=O)C=C2
Tpsa:
81.91
Logp:
1.1716
H Acceptors:
5
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: C₁₃H₁₅FN₂O₂
Molecular Weight: 250.27
Synonyms: None
SMILES: O=[N+](/C=C/C1=C(C)C=C(N2CCCC2)C(F)=C1)[O-]
Tpsa: 46.38
Logp: 2.98172
H Acceptors: 3
H Donors: 0
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:
C₁₃H₁₅FN₂O₂
Molecular Weight:
250.27
Synonyms:
None
SMILES:
O=[N+](/C=C/C1=C(C)C=C(N2CCCC2)C(F)=C1)[O-]
Tpsa:
46.38
Logp:
2.98172
H Acceptors:
3
H Donors:
0
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: C₁₂H₉N₃O₄
Molecular Weight: 259.22
Synonyms: None
SMILES: O=C(O)C1=CC=CC(NC2=NC=C([N+]([O-])=O)C=C2)=C1
Tpsa: 105.36
Logp: 2.4316
H Acceptors: 5
H Donors: 2
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:
C₁₂H₉N₃O₄
Molecular Weight:
259.22
Synonyms:
None
SMILES:
O=C(O)C1=CC=CC(NC2=NC=C([N+]([O-])=O)C=C2)=C1
Tpsa:
105.36
Logp:
2.4316
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4