CS-0313878
1-(5-Bromopyrimidin-2-yl)piperidine-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 799283-92-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0313878-250mg | In Stock | ₹ 3,593.52 |
| 1g | CS-0313878-1g | In Stock | ₹ 9,668.28 |
CS-0313878 - 250mg
In Stock
Quantity
1
Base Price: ₹ 3,593.52
GST (18%): ₹ 646.834
Total Price: ₹ 4,240.354
Purity
98%
MDL No
None
Storage
4°C, sealed storage, away from moisture and light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂BrN₃O₂
Molecular Weight
286.13
Synonyms
None
SMILES
C1CN(CCC1C(=O)O)C2=NC=C(C=N2)Br
Tpsa
66.32
Logp
1.5401
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 799283-92-4 | 1-(5-Bromopyrimidin-2-yl)piperidine-4-carboxylic acid | A2B Chem | ₹ 5,475.84 |
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: 98%
MDL No: None
Storage: 4°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂BrN₃O₂
Molecular Weight: 286.13
Synonyms: None
SMILES: C1CN(CCC1C(=O)O)C2=NC=C(C=N2)Br
Tpsa: 66.32
Logp: 1.5401
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂BrN₃O₂
Molecular Weight:
286.13
Synonyms:
None
SMILES:
C1CN(CCC1C(=O)O)C2=NC=C(C=N2)Br
Tpsa:
66.32
Logp:
1.5401
H Acceptors:
4
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: C₁₂H₁₂ClN
Molecular Weight: 205.68
Synonyms: OTAVA-BB 7020701052
SMILES: CC1=CC=C2C(=CC(=NC2=C1C)C)Cl
Tpsa: 12.89
Logp: 3.81346
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂ClN
Molecular Weight:
205.68
Synonyms:
OTAVA-BB 7020701052
SMILES:
CC1=CC=C2C(=CC(=NC2=C1C)C)Cl
Tpsa:
12.89
Logp:
3.81346
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₂O
Molecular Weight: 186.21
Synonyms: 3-(1H-pyrazol-1-ylmethyl)benzaldehyde
SMILES: C1=CC(=CC(=C1)C=O)CN2C=CC=N2
Tpsa: 34.89
Logp: 1.7439
H Acceptors: 3
H Donors: 0
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:
C₁₁H₁₀N₂O
Molecular Weight:
186.21
Synonyms:
3-(1H-pyrazol-1-ylmethyl)benzaldehyde
SMILES:
C1=CC(=CC(=C1)C=O)CN2C=CC=N2
Tpsa:
34.89
Logp:
1.7439
H Acceptors:
3
H Donors:
0
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: C₁₅H₁₄O
Molecular Weight: 210.27
Synonyms: 4-Acetyldiphenylmethane, 4-Benzylacetophenone
SMILES: CC(=O)C1=CC=C(C=C1)CC2=CC=CC=C2
Tpsa: 17.07
Logp: 3.48
H Acceptors: 1
H Donors: 0
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:
C₁₅H₁₄O
Molecular Weight:
210.27
Synonyms:
4-Acetyldiphenylmethane, 4-Benzylacetophenone
SMILES:
CC(=O)C1=CC=C(C=C1)CC2=CC=CC=C2
Tpsa:
17.07
Logp:
3.48
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3