CS-0211823
(4-Bromo-2-propoxyphenyl)methanol
Manufacturer: ChemScene
CAS Number: 1094510-28-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0211823-1g | In Stock | ₹ 10,858.00 |
| 5g | CS-0211823-5g | In Stock | ₹ 32,218.00 |
| 10g | CS-0211823-10g | In Stock | ₹ 53,578.00 |
CS-0211823 - 1g
In Stock
Quantity
1
Base Price: ₹ 10,858.00
GST (18%): ₹ 1,954.44
Total Price: ₹ 12,812.44
Purity
98%
MDL No
MFCD11619327
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃BrO₂
Molecular Weight
245.11
Synonyms
4-bromo-2-(propyloxy)-benzyl alcohol
SMILES
OCC1=CC=C(Br)C=C1OCCC
Tpsa
29.46
Logp
2.7302
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1094510-28-7 | (4-Bromo-2-propoxyphenyl)methanol | A2B Chem | ₹ 9,523.00 - ₹ 2,33,180.00 |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: MFCD11619327
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃BrO₂
Molecular Weight: 245.11
Synonyms: 4-bromo-2-(propyloxy)-benzyl alcohol
SMILES: OCC1=CC=C(Br)C=C1OCCC
Tpsa: 29.46
Logp: 2.7302
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD11619327
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃BrO₂
Molecular Weight:
245.11
Synonyms:
4-bromo-2-(propyloxy)-benzyl alcohol
SMILES:
OCC1=CC=C(Br)C=C1OCCC
Tpsa:
29.46
Logp:
2.7302
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 96%
MDL No: MFCD05978889
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₁NO₂
Molecular Weight: 237.25
Synonyms: METHYL 3'-CYANO[1,1'-BIPHENYL]-3-CARBOXYLATE
SMILES: COC(=O)C1=CC=CC(=C1)C2=CC=CC(=C2)C#N
Tpsa: 50.09
Logp: 3.01188
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
96%
MDL No:
MFCD05978889
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₁NO₂
Molecular Weight:
237.25
Synonyms:
METHYL 3'-CYANO[1,1'-BIPHENYL]-3-CARBOXYLATE
SMILES:
COC(=O)C1=CC=CC(=C1)C2=CC=CC(=C2)C#N
Tpsa:
50.09
Logp:
3.01188
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD18421596
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀F₃NO
Molecular Weight: 253.22
Synonyms: None
SMILES: FC(C1=CC=C(C2=CN=C(OC)C=C2)C=C1)(F)F
Tpsa: 22.12
Logp: 3.776
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD18421596
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀F₃NO
Molecular Weight:
253.22
Synonyms:
None
SMILES:
FC(C1=CC=C(C2=CN=C(OC)C=C2)C=C1)(F)F
Tpsa:
22.12
Logp:
3.776
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD16295090
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁BrF₂O₂
Molecular Weight: 293.10
Synonyms: Benzeneacetic acid, 5-bromo-α,α-difluoro-2-methyl-, ethyl ester
SMILES: CCOC(=O)C(C1=C(C)C=CC(=C1)Br)(F)F
Tpsa: 26.3
Logp: 3.41242
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD16295090
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁BrF₂O₂
Molecular Weight:
293.10
Synonyms:
Benzeneacetic acid, 5-bromo-α,α-difluoro-2-methyl-, ethyl ester
SMILES:
CCOC(=O)C(C1=C(C)C=CC(=C1)Br)(F)F
Tpsa:
26.3
Logp:
3.41242
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3