CS-0361225
Bis(4-bromophenyl)methanol
Manufacturer: ChemScene
CAS Number: 29334-18-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0361225-250mg | In Stock | ₹ 8,010.00 |
| 1g | CS-0361225-1g | In Stock | ₹ 16,020.00 |
| 5g | CS-0361225-5g | In Stock | ₹ 64,080.00 |
| 10g | CS-0361225-10g | In Stock | ₹ 1,23,710.00 |
CS-0361225 - 250mg
In Stock
Quantity
1
Base Price: ₹ 8,010.00
GST (18%): ₹ 1,441.80
Total Price: ₹ 9,451.80
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₀Br₂O
Molecular Weight
342.03
Synonyms
4,4'-Dibromobenzhydrol
SMILES
C1=C(C=CC(=C1)Br)C(C2=CC=C(C=C2)Br)O
Tpsa
20.23
Logp
4.2933
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 29334-18-7 | Benzenemethanol, 4-bromo-α-(4-bromophenyl)- | A2B Chem | ₹ 6,141.00 - ₹ 63,101.00 |
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
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Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀Br₂O
Molecular Weight: 342.03
Synonyms: 4,4'-Dibromobenzhydrol
SMILES: C1=C(C=CC(=C1)Br)C(C2=CC=C(C=C2)Br)O
Tpsa: 20.23
Logp: 4.2933
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀Br₂O
Molecular Weight:
342.03
Synonyms:
4,4'-Dibromobenzhydrol
SMILES:
C1=C(C=CC(=C1)Br)C(C2=CC=C(C=C2)Br)O
Tpsa:
20.23
Logp:
4.2933
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: C₁₀H₁₈N₂O₃
Molecular Weight: 214.26
Synonyms: BUTYL 2-(3-OXO-2-PIPERAZINYL)ACETATE
SMILES: CCCCOC(CC1C(NCCN1)=O)=O
Tpsa: 67.43
Logp: -0.1922
H Acceptors: 4
H Donors: 2
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:
C₁₀H₁₈N₂O₃
Molecular Weight:
214.26
Synonyms:
BUTYL 2-(3-OXO-2-PIPERAZINYL)ACETATE
SMILES:
CCCCOC(CC1C(NCCN1)=O)=O
Tpsa:
67.43
Logp:
-0.1922
H Acceptors:
4
H Donors:
2
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: C₆H₉F₃O₂
Molecular Weight: 170.13
Synonyms: trifluoro-aceticacidbutylester
SMILES: CCCCOC(=O)C(F)(F)F
Tpsa: 26.3
Logp: 1.892
H Acceptors: 2
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:
C₆H₉F₃O₂
Molecular Weight:
170.13
Synonyms:
trifluoro-aceticacidbutylester
SMILES:
CCCCOC(=O)C(F)(F)F
Tpsa:
26.3
Logp:
1.892
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₈Cl₂N₂O₃
Molecular Weight: 357.23
Synonyms: 4-(3,4-Dichloro-phenyl)-6-methyl-2-oxo-1,2,3,4-tetrahydro-pyrimidine-5-carboxylic acid butyl ester
SMILES: CCCCOC(C1=C(NC(NC1C2=CC(Cl)=C(Cl)C=C2)=O)C)=O
Tpsa: 67.43
Logp: 3.9646
H Acceptors: 3
H Donors: 2
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:
C₁₆H₁₈Cl₂N₂O₃
Molecular Weight:
357.23
Synonyms:
4-(3,4-Dichloro-phenyl)-6-methyl-2-oxo-1,2,3,4-tetrahydro-pyrimidine-5-carboxylic acid butyl ester
SMILES:
CCCCOC(C1=C(NC(NC1C2=CC(Cl)=C(Cl)C=C2)=O)C)=O
Tpsa:
67.43
Logp:
3.9646
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5