CS-0756439
(2,6-Dibromo-4-isopropylphenyl)methanol
Manufacturer: ChemScene
CAS Number: 2734777-84-3
The price for this product is unavailable. Please request a quote
Purity
≥95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂Br₂O
Molecular Weight
308.01
Synonyms
None
SMILES
CC(C)C1=CC(Br)=C(CO)C(Br)=C1
Tpsa
20.23
Logp
3.8273
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (2,6-Dibromo-4-isopropylphenyl)methanol | Aaron Chemicals LLC | ₹ 43,721.16 - ₹ 1,31,334.60 |
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
Compare Similar Items
Show Difference
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂Br₂O
Molecular Weight: 308.01
Synonyms: None
SMILES: CC(C)C1=CC(Br)=C(CO)C(Br)=C1
Tpsa: 20.23
Logp: 3.8273
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂Br₂O
Molecular Weight:
308.01
Synonyms:
None
SMILES:
CC(C)C1=CC(Br)=C(CO)C(Br)=C1
Tpsa:
20.23
Logp:
3.8273
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃F₂NOS
Molecular Weight: 257.30
Synonyms: None
SMILES: CC1=C(F)C(F)=C(C=C1)C(=O)N1CCSCC1
Tpsa: 20.31
Logp: 2.46222
H Acceptors: 2
H Donors: 0
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:
C₁₂H₁₃F₂NOS
Molecular Weight:
257.30
Synonyms:
None
SMILES:
CC1=C(F)C(F)=C(C=C1)C(=O)N1CCSCC1
Tpsa:
20.31
Logp:
2.46222
H Acceptors:
2
H Donors:
0
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: C₁₀H₁₁F₂NO
Molecular Weight: 199.20
Synonyms: None
SMILES: CN(C)C(=O)C1=C(F)C(F)=C(C)C=C1
Tpsa: 20.31
Logp: 1.97502
H Acceptors: 1
H Donors: 0
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:
C₁₀H₁₁F₂NO
Molecular Weight:
199.20
Synonyms:
None
SMILES:
CN(C)C(=O)C1=C(F)C(F)=C(C)C=C1
Tpsa:
20.31
Logp:
1.97502
H Acceptors:
1
H Donors:
0
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: C₁₁H₁₃F₂NO
Molecular Weight: 213.22
Synonyms: None
SMILES: CC(C)NC(=O)C1=C(F)C(F)=C(C)C=C1
Tpsa: 29.1
Logp: 2.41142
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃F₂NO
Molecular Weight:
213.22
Synonyms:
None
SMILES:
CC(C)NC(=O)C1=C(F)C(F)=C(C)C=C1
Tpsa:
29.1
Logp:
2.41142
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2