CS-0075980
3-(4-Bromophenyl)pentanedioic acid
Manufacturer: ChemScene
CAS Number: 1141-24-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0075980-100mg | In Stock | ₹ 6,417.00 |
| 250mg | CS-0075980-250mg | In Stock | ₹ 12,834.00 |
| 1g | CS-0075980-1g | In Stock | ₹ 39,357.60 |
| 5g | CS-0075980-5g | In Stock | ₹ 1,12,939.20 |
CS-0075980 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,417.00
GST (18%): ₹ 1,155.06
Total Price: ₹ 7,572.06
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁BrO₄
Molecular Weight
287.11
Synonyms
B-(4-BROMOPHENYL)GLUTARIC ACID
SMILES
O=C(O)CC(C1=CC=C(Br)C=C1)CC(O)=O
Tpsa
74.6
Logp
2.4821
H Acceptors
2
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Pentanedioic acid, 3-(4-bromophenyl)- | Aaron Chemicals LLC | ₹ 16,684.20 - ₹ 40,042.08 | |
 | 1141-24-8 | Pentanedioic acid, 3-(4-bromophenyl)- | A2B Chem | ₹ 6,417.00 - ₹ 1,26,543.24 |
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: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁BrO₄
Molecular Weight: 287.11
Synonyms: B-(4-BROMOPHENYL)GLUTARIC ACID
SMILES: O=C(O)CC(C1=CC=C(Br)C=C1)CC(O)=O
Tpsa: 74.6
Logp: 2.4821
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁BrO₄
Molecular Weight:
287.11
Synonyms:
B-(4-BROMOPHENYL)GLUTARIC ACID
SMILES:
O=C(O)CC(C1=CC=C(Br)C=C1)CC(O)=O
Tpsa:
74.6
Logp:
2.4821
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
5
Purity: 97%
MDL No: MFCD11847817
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁N₃O
Molecular Weight: 141.17
Synonyms: 3-(1,1-dimethylethyl)-1,2,4-Oxadiazol-5-amine
SMILES: NC1=NC(C(C)(C)C)=NO1
Tpsa: 64.94
Logp: 0.9493
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD11847817
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁N₃O
Molecular Weight:
141.17
Synonyms:
3-(1,1-dimethylethyl)-1,2,4-Oxadiazol-5-amine
SMILES:
NC1=NC(C(C)(C)C)=NO1
Tpsa:
64.94
Logp:
0.9493
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD00548507
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉ClN₂O₂
Molecular Weight: 236.65
Synonyms: 5-chloro-3-methyl-1-phenyl-pyrazole-4-carboxylic acid
SMILES: ClC1=C(C(O)=O)C(C)=NN1C2=CC=CC=C2
Tpsa: 55.12
Logp: 2.53232
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD00548507
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉ClN₂O₂
Molecular Weight:
236.65
Synonyms:
5-chloro-3-methyl-1-phenyl-pyrazole-4-carboxylic acid
SMILES:
ClC1=C(C(O)=O)C(C)=NN1C2=CC=CC=C2
Tpsa:
55.12
Logp:
2.53232
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD10696374
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉N₃O₂
Molecular Weight: 203.20
Synonyms: None
SMILES: O=C(O)C1=CN(N=N1)C(C=C2)=CC=C2C
Tpsa: 68.01
Logp: 1.27392
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD10696374
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉N₃O₂
Molecular Weight:
203.20
Synonyms:
None
SMILES:
O=C(O)C1=CN(N=N1)C(C=C2)=CC=C2C
Tpsa:
68.01
Logp:
1.27392
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2