CS-0329860
5-Bromo-2-(4-chlorophenyl)pentanoic acid
Manufacturer: ChemScene
CAS Number: 1017789-33-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0329860-1g | In Stock | ₹ 93,089.28 |
CS-0329860 - 1g
In Stock
Quantity
1
Base Price: ₹ 93,089.28
GST (18%): ₹ 16,756.07
Total Price: ₹ 1,09,845.35
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂BrClO₂
Molecular Weight
291.57
Synonyms
5-Bromo-2-(4-chlorophenyl)
SMILES
C(CC(C1=CC=C(C=C1)Cl)C(=O)O)CBr
Tpsa
37.3
Logp
3.6833
H Acceptors
1
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1017789-33-1 | 5-Bromo-2-(4-chlorophenyl)pentanoic acid | A2B Chem | -- |
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂BrClO₂
Molecular Weight: 291.57
Synonyms: 5-Bromo-2-(4-chlorophenyl)
SMILES: C(CC(C1=CC=C(C=C1)Cl)C(=O)O)CBr
Tpsa: 37.3
Logp: 3.6833
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂BrClO₂
Molecular Weight:
291.57
Synonyms:
5-Bromo-2-(4-chlorophenyl)
SMILES:
C(CC(C1=CC=C(C=C1)Cl)C(=O)O)CBr
Tpsa:
37.3
Logp:
3.6833
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀ClN₃O
Molecular Weight: 223.66
Synonyms: [5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]-N-methylmethanamine
SMILES: CNCC1=NN=C(C2=CC=C(C=C2)Cl)O1
Tpsa: 50.95
Logp: 2.1094
H Acceptors: 4
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:
C₁₀H₁₀ClN₃O
Molecular Weight:
223.66
Synonyms:
[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]-N-methylmethanamine
SMILES:
CNCC1=NN=C(C2=CC=C(C=C2)Cl)O1
Tpsa:
50.95
Logp:
2.1094
H Acceptors:
4
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: C₉H₉ClN₂O
Molecular Weight: 196.63
Synonyms: (5-chloro-1,3-benzoxazol-2-yl)-N-methylmethanamine
SMILES: CNCC1=NC2=C(C=CC(=C2)Cl)O1
Tpsa: 38.06
Logp: 2.2006
H Acceptors: 3
H Donors: 1
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:
C₉H₉ClN₂O
Molecular Weight:
196.63
Synonyms:
(5-chloro-1,3-benzoxazol-2-yl)-N-methylmethanamine
SMILES:
CNCC1=NC2=C(C=CC(=C2)Cl)O1
Tpsa:
38.06
Logp:
2.2006
H Acceptors:
3
H Donors:
1
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: C₁₄H₁₀F₂O₂
Molecular Weight: 248.22
Synonyms: 4-[(3,4-difluorobenzyl)oxy]benzenecarbaldehyde
SMILES: C1=C(C=CC(=C1)OCC2=CC(=C(C=C2)F)F)C=O
Tpsa: 26.3
Logp: 3.3563
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₀F₂O₂
Molecular Weight:
248.22
Synonyms:
4-[(3,4-difluorobenzyl)oxy]benzenecarbaldehyde
SMILES:
C1=C(C=CC(=C1)OCC2=CC(=C(C=C2)F)F)C=O
Tpsa:
26.3
Logp:
3.3563
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4