CS-0333565
1-(4-Bromophenyl)butan-1-ol
Manufacturer: ChemScene
CAS Number: 22135-53-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0333565-5g | In Stock | ₹ 25,632.00 |
CS-0333565 - 5g
In Stock
Quantity
1
Base Price: ₹ 25,632.00
GST (18%): ₹ 4,613.76
Total Price: ₹ 30,245.76
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃BrO
Molecular Weight
229.11
Synonyms
DL-4-BROMO-ALPHA-PROPYLBENZYL ALCOHOL
SMILES
CCCC(C1=CC=C(C=C1)Br)O
Tpsa
20.23
Logp
3.2826
H Acceptors
1
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 22135-53-1 | 1-(4-Bromophenyl)butan-1-ol | A2B Chem | ₹ 5,429.00 - ₹ 18,868.00 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
3077
Class
9
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃BrO
Molecular Weight: 229.11
Synonyms: DL-4-BROMO-ALPHA-PROPYLBENZYL ALCOHOL
SMILES: CCCC(C1=CC=C(C=C1)Br)O
Tpsa: 20.23
Logp: 3.2826
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃BrO
Molecular Weight:
229.11
Synonyms:
DL-4-BROMO-ALPHA-PROPYLBENZYL ALCOHOL
SMILES:
CCCC(C1=CC=C(C=C1)Br)O
Tpsa:
20.23
Logp:
3.2826
H Acceptors:
1
H Donors:
1
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: C₈H₁₀N₂O₄S
Molecular Weight: 230.24
Synonyms: None
SMILES: CCOC(=O)NC1=C(C(=NS1)C)C(=O)O
Tpsa: 88.52
Logp: 1.71812
H Acceptors: 5
H Donors: 2
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:
C₈H₁₀N₂O₄S
Molecular Weight:
230.24
Synonyms:
None
SMILES:
CCOC(=O)NC1=C(C(=NS1)C)C(=O)O
Tpsa:
88.52
Logp:
1.71812
H Acceptors:
5
H Donors:
2
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: C₁₂H₁₆ClN
Molecular Weight: 209.72
Synonyms: None
SMILES: ClC1=CC(CN2CCCCC2)=CC=C1
Tpsa: 3.24
Logp: 3.3259
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆ClN
Molecular Weight:
209.72
Synonyms:
None
SMILES:
ClC1=CC(CN2CCCCC2)=CC=C1
Tpsa:
3.24
Logp:
3.3259
H Acceptors:
1
H Donors:
0
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: C₉H₈O₂
Molecular Weight: 148.16
Synonyms: 4-methyl-2-benzofuran-1(3H)-one
SMILES: CC1=C2COC(=O)C2=CC=C1
Tpsa: 26.3
Logp: 1.66542
H Acceptors: 2
H Donors: 0
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:
C₉H₈O₂
Molecular Weight:
148.16
Synonyms:
4-methyl-2-benzofuran-1(3H)-one
SMILES:
CC1=C2COC(=O)C2=CC=C1
Tpsa:
26.3
Logp:
1.66542
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0