CS-0575080
1-(2-Bromo-4-nitrophenyl)piperidine-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 477856-91-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0575080-250mg | In Stock | ₹ 78,201.84 |
CS-0575080 - 250mg
In Stock
Quantity
1
Base Price: ₹ 78,201.84
GST (18%): ₹ 14,076.331
Total Price: ₹ 92,278.171
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₃BrN₂O₄
Molecular Weight
329.15
Synonyms
1-(2-BROMO-4-NITROPHENYL)-4-PIPERIDINECARBOXYLIC ACID
SMILES
C1CN(CCC1C(=O)O)C2=C(C=C(C=C2)[N+](=O)[O-])Br
Tpsa
83.68
Logp
2.6583
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 477856-91-0 | 1-(2-bromo-4-nitrophenyl)piperidine-4-carboxylic acid | A2B Chem | ₹ 15,914.16 - ₹ 1,08,233.40 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃BrN₂O₄
Molecular Weight: 329.15
Synonyms: 1-(2-BROMO-4-NITROPHENYL)-4-PIPERIDINECARBOXYLIC ACID
SMILES: C1CN(CCC1C(=O)O)C2=C(C=C(C=C2)[N+](=O)[O-])Br
Tpsa: 83.68
Logp: 2.6583
H Acceptors: 4
H Donors: 1
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:
C₁₂H₁₃BrN₂O₄
Molecular Weight:
329.15
Synonyms:
1-(2-BROMO-4-NITROPHENYL)-4-PIPERIDINECARBOXYLIC ACID
SMILES:
C1CN(CCC1C(=O)O)C2=C(C=C(C=C2)[N+](=O)[O-])Br
Tpsa:
83.68
Logp:
2.6583
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 96%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₁ClN₂O
Molecular Weight: 282.72
Synonyms: 4-[4-(4-CHLOROPHENYL)-2-PYRIMIDINYL]BENZENOL
SMILES: C1=CC(=CC=C1C2=NC=CC(=N2)C3=CC=C(C=C3)Cl)O
Tpsa: 46.01
Logp: 4.1696
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₁ClN₂O
Molecular Weight:
282.72
Synonyms:
4-[4-(4-CHLOROPHENYL)-2-PYRIMIDINYL]BENZENOL
SMILES:
C1=CC(=CC=C1C2=NC=CC(=N2)C3=CC=C(C=C3)Cl)O
Tpsa:
46.01
Logp:
4.1696
H Acceptors:
3
H Donors:
1
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: C₁₄H₁₈N₂O₄S
Molecular Weight: 310.37
Synonyms: 5-{[2-(Diethylamino)-1,3-thiazol-5-yl]methylene}-2,2-dimethyl-1,3-dioxane-4,6-dione
SMILES: CCN(CC)C1=NC=C(S1)C=C2C(=O)OC(OC2=O)(C)C
Tpsa: 68.73
Logp: 2.2088
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈N₂O₄S
Molecular Weight:
310.37
Synonyms:
5-{[2-(Diethylamino)-1,3-thiazol-5-yl]methylene}-2,2-dimethyl-1,3-dioxane-4,6-dione
SMILES:
CCN(CC)C1=NC=C(S1)C=C2C(=O)OC(OC2=O)(C)C
Tpsa:
68.73
Logp:
2.2088
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₅ClN₂O₃
Molecular Weight: 354.79
Synonyms: ETHYL 4-(3-CHLOROPHENOXY)-2-PHENYL-5-PYRIMIDINECARBOXYLATE
SMILES: CCOC(=O)C1=CN=C(N=C1OC2=CC(=CC=C2)Cl)C3=CC=CC=C3
Tpsa: 61.31
Logp: 4.766
H Acceptors: 5
H Donors: 0
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:
C₁₉H₁₅ClN₂O₃
Molecular Weight:
354.79
Synonyms:
ETHYL 4-(3-CHLOROPHENOXY)-2-PHENYL-5-PYRIMIDINECARBOXYLATE
SMILES:
CCOC(=O)C1=CN=C(N=C1OC2=CC(=CC=C2)Cl)C3=CC=CC=C3
Tpsa:
61.31
Logp:
4.766
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5