CS-0582538
2,3-Dibromo-4-(hydroxymethyl)-6-methoxyphenol
Manufacturer: ChemScene
CAS Number: 1940-81-4
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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
C₈H₈Br₂O₃
Molecular Weight
311.96
Synonyms
Benzenemethanol,2,3-dibromo-4-hydroxy-5-methoxy
SMILES
COC1=C(C(=C(C(=C1)CO)Br)Br)O
Tpsa
49.69
Logp
2.4181
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1940-81-4 | Benzenemethanol, 2,3-dibromo-4-hydroxy-5-methoxy- | A2B Chem | -- |
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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: C₈H₈Br₂O₃
Molecular Weight: 311.96
Synonyms: Benzenemethanol,2,3-dibromo-4-hydroxy-5-methoxy
SMILES: COC1=C(C(=C(C(=C1)CO)Br)Br)O
Tpsa: 49.69
Logp: 2.4181
H Acceptors: 3
H Donors: 2
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:
C₈H₈Br₂O₃
Molecular Weight:
311.96
Synonyms:
Benzenemethanol,2,3-dibromo-4-hydroxy-5-methoxy
SMILES:
COC1=C(C(=C(C(=C1)CO)Br)Br)O
Tpsa:
49.69
Logp:
2.4181
H Acceptors:
3
H Donors:
2
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: C₁₀H₁₀FNO₃
Molecular Weight: 211.19
Synonyms: 4-[(2-Fluorophenyl)amino]-4-oxobutanoic acid
SMILES: O=C(O)CCC(NC1=CC=CC=C1F)=O
Tpsa: 66.4
Logp: 1.629
H Acceptors: 2
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:
C₁₀H₁₀FNO₃
Molecular Weight:
211.19
Synonyms:
4-[(2-Fluorophenyl)amino]-4-oxobutanoic acid
SMILES:
O=C(O)CCC(NC1=CC=CC=C1F)=O
Tpsa:
66.4
Logp:
1.629
H Acceptors:
2
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: C₉H₁₃N₃S
Molecular Weight: 195.28
Synonyms: N-(2-AMINOPHENYL)-N'-ETHYLTHIOUREA
SMILES: CCNC(=S)NC1=CC=CC=C1N
Tpsa: 50.08
Logp: 1.5751
H Acceptors: 2
H Donors: 3
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:
C₉H₁₃N₃S
Molecular Weight:
195.28
Synonyms:
N-(2-AMINOPHENYL)-N'-ETHYLTHIOUREA
SMILES:
CCNC(=S)NC1=CC=CC=C1N
Tpsa:
50.08
Logp:
1.5751
H Acceptors:
2
H Donors:
3
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: C₁₅H₁₁NO₅
Molecular Weight: 285.25
Synonyms: 2-[(3-Carboxyphenyl)carbamoyl]benzoic acid
SMILES: C1=CC=C(C(=C1)C(=O)NC2=CC=CC(=C2)C(=O)O)C(=O)O
Tpsa: 103.7
Logp: 2.3353
H Acceptors: 3
H Donors: 3
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:
C₁₅H₁₁NO₅
Molecular Weight:
285.25
Synonyms:
2-[(3-Carboxyphenyl)carbamoyl]benzoic acid
SMILES:
C1=CC=C(C(=C1)C(=O)NC2=CC=CC(=C2)C(=O)O)C(=O)O
Tpsa:
103.7
Logp:
2.3353
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
4