CS-0926342
4-Chloro-3-methyl-7-benzofuranmethanol
Manufacturer: ChemScene
CAS Number: 2798823-75-1
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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
C₁₀H₉ClO₂
Molecular Weight
196.63
Synonyms
None
SMILES
OCC1=C(OC=C2C)C2=C(Cl)C=C1
Tpsa
33.37
Logp
2.88692
H Acceptors
2
H Donors
1
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: C₁₀H₉ClO₂
Molecular Weight: 196.63
Synonyms: None
SMILES: OCC1=C(OC=C2C)C2=C(Cl)C=C1
Tpsa: 33.37
Logp: 2.88692
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:
C₁₀H₉ClO₂
Molecular Weight:
196.63
Synonyms:
None
SMILES:
OCC1=C(OC=C2C)C2=C(Cl)C=C1
Tpsa:
33.37
Logp:
2.88692
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆F₅NaO₅S
Molecular Weight: 356.20
Synonyms: None
SMILES: O=C(C1=CC=CC=C1)OC(C(F)(S(=O)(O[Na])=O)F)C(F)(F)F
Tpsa: 69.67
Logp: 1.797
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆F₅NaO₅S
Molecular Weight:
356.20
Synonyms:
None
SMILES:
O=C(C1=CC=CC=C1)OC(C(F)(S(=O)(O[Na])=O)F)C(F)(F)F
Tpsa:
69.67
Logp:
1.797
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂
Molecular Weight: 172.23
Synonyms: None
SMILES: NC1=C2N=C(C)C=CC2=CC(C)=C1
Tpsa: 38.91
Logp: 2.43384
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂
Molecular Weight:
172.23
Synonyms:
None
SMILES:
NC1=C2N=C(C)C=CC2=CC(C)=C1
Tpsa:
38.91
Logp:
2.43384
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: C₁₀H₁₈F₂N₂O₂
Molecular Weight: 236.26
Synonyms: None
SMILES: O=C(OC(C)(C)C)NCC1(CN)C(F)(F)C1
Tpsa: 64.35
Logp: 1.4952
H Acceptors: 3
H Donors: 2
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:
C₁₀H₁₈F₂N₂O₂
Molecular Weight:
236.26
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NCC1(CN)C(F)(F)C1
Tpsa:
64.35
Logp:
1.4952
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3