CS-0768956
2-(Dibromomethyl)Benzoic acid
Manufacturer: ChemScene
CAS Number: 62551-42-2
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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
C₈H₆Br₂O₂
Molecular Weight
293.94
Synonyms
None
SMILES
OC(C1=C(C(Br)Br)C=CC=C1)=O
Tpsa
37.3
Logp
3.1732
H Acceptors
1
H Donors
1
Rotatable Bonds
2
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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: C₈H₆Br₂O₂
Molecular Weight: 293.94
Synonyms: None
SMILES: OC(C1=C(C(Br)Br)C=CC=C1)=O
Tpsa: 37.3
Logp: 3.1732
H Acceptors: 1
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:
C₈H₆Br₂O₂
Molecular Weight:
293.94
Synonyms:
None
SMILES:
OC(C1=C(C(Br)Br)C=CC=C1)=O
Tpsa:
37.3
Logp:
3.1732
H Acceptors:
1
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: C₈H₅Cl₂NO₂
Molecular Weight: 218.04
Synonyms: None
SMILES: ClC1=CC2=C(OC(=O)NC2)C(Cl)=C1
Tpsa: 38.33
Logp: 2.5954
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:
C₈H₅Cl₂NO₂
Molecular Weight:
218.04
Synonyms:
None
SMILES:
ClC1=CC2=C(OC(=O)NC2)C(Cl)=C1
Tpsa:
38.33
Logp:
2.5954
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₁NO₂
Molecular Weight: 259.34
Synonyms: None
SMILES: COC1=CC=CC(=C1)C1(CC2CC2)CCN(C)C1=O
Tpsa: 29.54
Logp: 2.5952
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₁NO₂
Molecular Weight:
259.34
Synonyms:
None
SMILES:
COC1=CC=CC(=C1)C1(CC2CC2)CCN(C)C1=O
Tpsa:
29.54
Logp:
2.5952
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅N₃
Molecular Weight: 213.28
Synonyms: None
SMILES: C(CC1=CC=CC=N1)NCC1=CC=CC=N1
Tpsa: 37.81
Logp: 1.8089
H Acceptors: 3
H Donors: 1
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:
C₁₃H₁₅N₃
Molecular Weight:
213.28
Synonyms:
None
SMILES:
C(CC1=CC=CC=N1)NCC1=CC=CC=N1
Tpsa:
37.81
Logp:
1.8089
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5