CS-0580071
1-Bromo-2-((pentyloxy)methyl)benzene
Manufacturer: ChemScene
CAS Number: 80171-37-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0580071-1g | In Stock | ₹ 1,00,570.00 |
| 5g | CS-0580071-5g | In Stock | ₹ 2,62,728.00 |
CS-0580071 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,00,570.00
GST (18%): ₹ 18,102.60
Total Price: ₹ 1,18,672.60
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₇BrO
Molecular Weight
257.17
Synonyms
1-Bromo-2-[(n-pentyloxy)methyl]benzene
SMILES
CCCCCOCC1=CC=CC=C1Br
Tpsa
9.23
Logp
4.1559
H Acceptors
1
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 80171-37-5 | 1-Bromo-2-[(n-pentyloxy)methyl]benzene | A2B Chem | -- |
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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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₁₂H₁₇BrO
Molecular Weight: 257.17
Synonyms: 1-Bromo-2-[(n-pentyloxy)methyl]benzene
SMILES: CCCCCOCC1=CC=CC=C1Br
Tpsa: 9.23
Logp: 4.1559
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇BrO
Molecular Weight:
257.17
Synonyms:
1-Bromo-2-[(n-pentyloxy)methyl]benzene
SMILES:
CCCCCOCC1=CC=CC=C1Br
Tpsa:
9.23
Logp:
4.1559
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈O₃
Molecular Weight: 234.29
Synonyms: Ethyl 2,3,5,6-tetramethylbenzoylformate
SMILES: CCOC(=O)C(=O)C1=C(C(=CC(=C1C)C)C)C
Tpsa: 43.37
Logp: 2.66608
H Acceptors: 3
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:
C₁₄H₁₈O₃
Molecular Weight:
234.29
Synonyms:
Ethyl 2,3,5,6-tetramethylbenzoylformate
SMILES:
CCOC(=O)C(=O)C1=C(C(=CC(=C1C)C)C)C
Tpsa:
43.37
Logp:
2.66608
H Acceptors:
3
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: C₁₂H₁₇F₃N₂O
Molecular Weight: 262.27
Synonyms: N-(3-[4-AMINO-3-(TRIFLUOROMETHYL)PHENOXY]PROPYL)-N,N-DIMETHYLAMINE
SMILES: CN(C)CCCOC1=CC(=C(C=C1)N)C(F)(F)F
Tpsa: 38.49
Logp: 2.6181
H Acceptors: 3
H Donors: 1
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:
C₁₂H₁₇F₃N₂O
Molecular Weight:
262.27
Synonyms:
N-(3-[4-AMINO-3-(TRIFLUOROMETHYL)PHENOXY]PROPYL)-N,N-DIMETHYLAMINE
SMILES:
CN(C)CCCOC1=CC(=C(C=C1)N)C(F)(F)F
Tpsa:
38.49
Logp:
2.6181
H Acceptors:
3
H Donors:
1
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: C₁₄H₁₂ClNO
Molecular Weight: 245.70
Synonyms: None
SMILES: CC1=CC(=C(C=C1)C)C(=O)C2=CN=C(C=C2)Cl
Tpsa: 29.96
Logp: 3.58284
H Acceptors: 2
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:
C₁₄H₁₂ClNO
Molecular Weight:
245.70
Synonyms:
None
SMILES:
CC1=CC(=C(C=C1)C)C(=O)C2=CN=C(C=C2)Cl
Tpsa:
29.96
Logp:
3.58284
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2