CS-0100697
7-(4-Nitrophenyl)-7-oxoheptanoic acid
Manufacturer: ChemScene
CAS Number: 125174-01-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0100697-1g | In Stock | ₹ 81,435.00 |
| 5g | CS-0100697-5g | In Stock | ₹ 2,53,472.00 |
CS-0100697 - 1g
In Stock
Quantity
1
Base Price: ₹ 81,435.00
GST (18%): ₹ 14,658.30
Total Price: ₹ 96,093.30
Purity
97%
MDL No
MFCD02260910
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₅NO₅
Molecular Weight
265.26
Synonyms
4-nitro-ζ-oxo-Benzeneheptanoic acid
SMILES
O=C(CCCCCC(C1=CC=C(C=C1)[N+]([O-])=O)=O)O
Tpsa
97.51
Logp
2.8126
H Acceptors
4
H Donors
1
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 125174-01-8 | 7-(4-Nitrophenyl)-7-oxoheptanoic 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
Compare Similar Items
Show Difference
Purity: 97%
MDL No: MFCD02260910
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅NO₅
Molecular Weight: 265.26
Synonyms: 4-nitro-ζ-oxo-Benzeneheptanoic acid
SMILES: O=C(CCCCCC(C1=CC=C(C=C1)[N+]([O-])=O)=O)O
Tpsa: 97.51
Logp: 2.8126
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 8
Purity:
97%
MDL No:
MFCD02260910
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅NO₅
Molecular Weight:
265.26
Synonyms:
4-nitro-ζ-oxo-Benzeneheptanoic acid
SMILES:
O=C(CCCCCC(C1=CC=C(C=C1)[N+]([O-])=O)=O)O
Tpsa:
97.51
Logp:
2.8126
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
8
Purity: 98%
MDL No: MFCD11868745
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆BrNOS
Molecular Weight: 244.11
Synonyms: 2H-1,4-Benzothiazin-3(4H)-one,6-bromo
SMILES: O=C1CSC2=CC=C(Br)C=C2N1
Tpsa: 29.1
Logp: 2.4933
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD11868745
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆BrNOS
Molecular Weight:
244.11
Synonyms:
2H-1,4-Benzothiazin-3(4H)-one,6-bromo
SMILES:
O=C1CSC2=CC=C(Br)C=C2N1
Tpsa:
29.1
Logp:
2.4933
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₁H₄₄N₄O₁₁
Molecular Weight: 648.70
Synonyms: Cereblon Ligand-Linker Conjugates 14; E3 ligase Ligand-Linker Conjugates 49
SMILES: O=C(NC1=O)CCC1N(C2=O)C(C3=C2C(NCCNC(COCCCCCOCCOCCCCCOCC(O)=O)=O)=CC=C3)=O
Tpsa: 198.9
Logp: 1.1075
H Acceptors: 11
H Donors: 4
Rotatable Bonds: 24
Purity:
95%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₁H₄₄N₄O₁₁
Molecular Weight:
648.70
Synonyms:
Cereblon Ligand-Linker Conjugates 14; E3 ligase Ligand-Linker Conjugates 49
SMILES:
O=C(NC1=O)CCC1N(C2=O)C(C3=C2C(NCCNC(COCCCCCOCCOCCCCCOCC(O)=O)=O)=CC=C3)=O
Tpsa:
198.9
Logp:
1.1075
H Acceptors:
11
H Donors:
4
Rotatable Bonds:
24
Purity: 97%
MDL No: MFCD00021830
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆O
Molecular Weight: 164.24
Synonyms: diethyl phenyl carbinol
SMILES: CCC(C1=CC=CC=C1)(CC)O
Tpsa: 20.23
Logp: 2.6942
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD00021830
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆O
Molecular Weight:
164.24
Synonyms:
diethyl phenyl carbinol
SMILES:
CCC(C1=CC=CC=C1)(CC)O
Tpsa:
20.23
Logp:
2.6942
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3