CS-0461870
(3-Bromo-4-propoxyphenyl)methanol
Manufacturer: ChemScene
CAS Number: 915922-40-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0461870-1g | In Stock | ₹ 20,737.00 |
CS-0461870 - 1g
In Stock
Quantity
1
Base Price: ₹ 20,737.00
GST (18%): ₹ 3,732.66
Total Price: ₹ 24,469.66
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃BrO₂
Molecular Weight
245.11
Synonyms
None
SMILES
CCCOC1=C(C=C(C=C1)CO)Br
Tpsa
29.46
Logp
2.7302
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 915922-40-6 | (3-Bromo-4-propoxyphenyl)methanol | A2B Chem | ₹ 14,596.00 - ₹ 55,714.00 |
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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
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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: C₁₀H₁₃BrO₂
Molecular Weight: 245.11
Synonyms: None
SMILES: CCCOC1=C(C=C(C=C1)CO)Br
Tpsa: 29.46
Logp: 2.7302
H Acceptors: 2
H Donors: 1
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:
C₁₀H₁₃BrO₂
Molecular Weight:
245.11
Synonyms:
None
SMILES:
CCCOC1=C(C=C(C=C1)CO)Br
Tpsa:
29.46
Logp:
2.7302
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD08059923
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O₂S
Molecular Weight: 196.27
Synonyms: 5-(oxan-2-yl)thiophene-2-carbaldehyde
SMILES: C1CCOC(C1)C2=CC=C(C=O)S2
Tpsa: 26.3
Logp: 2.8022
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD08059923
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O₂S
Molecular Weight:
196.27
Synonyms:
5-(oxan-2-yl)thiophene-2-carbaldehyde
SMILES:
C1CCOC(C1)C2=CC=C(C=O)S2
Tpsa:
26.3
Logp:
2.8022
H Acceptors:
3
H Donors:
0
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: C₁₄H₁₉NO₃
Molecular Weight: 249.31
Synonyms: 3-(2-ethylbutanoylamino)-4-methylbenzoic acid
SMILES: CCC(C(NC1=C(C=CC(C(O)=O)=C1)C)=O)CC
Tpsa: 66.4
Logp: 3.06792
H Acceptors: 2
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:
C₁₄H₁₉NO₃
Molecular Weight:
249.31
Synonyms:
3-(2-ethylbutanoylamino)-4-methylbenzoic acid
SMILES:
CCC(C(NC1=C(C=CC(C(O)=O)=C1)C)=O)CC
Tpsa:
66.4
Logp:
3.06792
H Acceptors:
2
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: C₁₂H₁₉NO
Molecular Weight: 193.29
Synonyms: N-Methyl-2-(2,3,5-trimethylphenoxy)ethanamine
SMILES: CC1=CC(=C(C)C(=C1)OCCNC)C
Tpsa: 21.26
Logp: 2.21006
H Acceptors: 2
H Donors: 1
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:
C₁₂H₁₉NO
Molecular Weight:
193.29
Synonyms:
N-Methyl-2-(2,3,5-trimethylphenoxy)ethanamine
SMILES:
CC1=CC(=C(C)C(=C1)OCCNC)C
Tpsa:
21.26
Logp:
2.21006
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4