CS-0695641
5-(3-Bromophenyl)-5-oxovaleric acid
Manufacturer: ChemScene
CAS Number: 898787-86-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0695641-5g | In Stock | ₹ 1,90,193.00 |
CS-0695641 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,90,193.00
GST (18%): ₹ 34,234.74
Total Price: ₹ 2,24,427.74
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁BrO₃
Molecular Weight
271.11
Synonyms
None
SMILES
OC(=O)CCCC(=O)C1=CC(Br)=CC=C1
Tpsa
54.37
Logp
2.8867
H Acceptors
2
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 898787-86-5 | 5-(3-Bromophenyl)-5-oxovaleric acid | A2B Chem | ₹ 38,715.00 - ₹ 1,46,761.00 |
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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: C₁₁H₁₁BrO₃
Molecular Weight: 271.11
Synonyms: None
SMILES: OC(=O)CCCC(=O)C1=CC(Br)=CC=C1
Tpsa: 54.37
Logp: 2.8867
H Acceptors: 2
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:
C₁₁H₁₁BrO₃
Molecular Weight:
271.11
Synonyms:
None
SMILES:
OC(=O)CCCC(=O)C1=CC(Br)=CC=C1
Tpsa:
54.37
Logp:
2.8867
H Acceptors:
2
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: C₁₃H₁₅BrO₃
Molecular Weight: 299.16
Synonyms: None
SMILES: OC(=O)CCCCCC(=O)C1=CC(Br)=CC=C1
Tpsa: 54.37
Logp: 3.6669
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅BrO₃
Molecular Weight:
299.16
Synonyms:
None
SMILES:
OC(=O)CCCCCC(=O)C1=CC(Br)=CC=C1
Tpsa:
54.37
Logp:
3.6669
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀O₃
Molecular Weight: 248.32
Synonyms: None
SMILES: CC1=CC(C(=O)CCCCCC(O)=O)=C(C)C=C1
Tpsa: 54.37
Logp: 3.52124
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀O₃
Molecular Weight:
248.32
Synonyms:
None
SMILES:
CC1=CC(C(=O)CCCCCC(O)=O)=C(C)C=C1
Tpsa:
54.37
Logp:
3.52124
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₂O₃
Molecular Weight: 262.34
Synonyms: None
SMILES: CC1=CC(C(=O)CCCCCCC(O)=O)=C(C)C=C1
Tpsa: 54.37
Logp: 3.91134
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₂O₃
Molecular Weight:
262.34
Synonyms:
None
SMILES:
CC1=CC(C(=O)CCCCCCC(O)=O)=C(C)C=C1
Tpsa:
54.37
Logp:
3.91134
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
8