CS-0054461
2-(Dimethylamino)pyrimidine-5-carboxylic acid
Manufacturer: ChemScene
CAS Number: 180283-66-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0054461-250mg | In Stock | ₹ 3,850.20 |
| 1g | CS-0054461-1g | In Stock | ₹ 8,128.20 |
| 5g | CS-0054461-5g | In Stock | ₹ 27,721.44 |
| 10g | CS-0054461-10g | In Stock | ₹ 55,442.88 |
| 25g | CS-0054461-25g | In Stock | ₹ 1,18,415.04 |
| 50g | CS-0054461-50g | In Stock | ₹ 1,94,477.88 |
CS-0054461 - 250mg
In Stock
Quantity
1
Base Price: ₹ 3,850.20
GST (18%): ₹ 693.036
Total Price: ₹ 4,543.236
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₉N₃O₂
Molecular Weight
167.17
Synonyms
2-Dimethylamino-pyrimidine-5-carboxylic acid
SMILES
O=C(C1=CN=C(N(C)C)N=C1)O
Tpsa
66.32
Logp
0.2408
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AOBChem USA / 2-Dimethylamino-pyrimidine-5-carboxylic acid / 500mg / 533781988 / 16115 / / 180283-66-3 / MFCD06589846 / 167.168 / C7H9N3O2 | eMolecules | ₹ 7,430.89 | |
 | 5-Pyrimidinecarboxylic acid, 2-(dimethylamino)- | Aaron Chemicals LLC | ₹ 1,711.20 - ₹ 1,11,228.00 |
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: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉N₃O₂
Molecular Weight: 167.17
Synonyms: 2-Dimethylamino-pyrimidine-5-carboxylic acid
SMILES: O=C(C1=CN=C(N(C)C)N=C1)O
Tpsa: 66.32
Logp: 0.2408
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉N₃O₂
Molecular Weight:
167.17
Synonyms:
2-Dimethylamino-pyrimidine-5-carboxylic acid
SMILES:
O=C(C1=CN=C(N(C)C)N=C1)O
Tpsa:
66.32
Logp:
0.2408
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD24615686
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆BrN₃
Molecular Weight: 212.05
Synonyms: None
SMILES: CC1=CNC2=NC=C(Br)N=C21
Tpsa: 41.57
Logp: 2.02882
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD24615686
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆BrN₃
Molecular Weight:
212.05
Synonyms:
None
SMILES:
CC1=CNC2=NC=C(Br)N=C21
Tpsa:
41.57
Logp:
2.02882
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈ClFN₂
Molecular Weight: 174.60
Synonyms: 3-fluoro-6,7-dihydro-5H-pyrrolo[3,4-b]pyridine hydrochloride
SMILES: FC1=CN=C(CNC2)C2=C1.[H]Cl
Tpsa: 24.92
Logp: 1.2457
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈ClFN₂
Molecular Weight:
174.60
Synonyms:
3-fluoro-6,7-dihydro-5H-pyrrolo[3,4-b]pyridine hydrochloride
SMILES:
FC1=CN=C(CNC2)C2=C1.[H]Cl
Tpsa:
24.92
Logp:
1.2457
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD12401627
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇F₃N₂
Molecular Weight: 188.15
Synonyms: 2-(trifluoromethyl)-6,7-dihydro-5H-pyrrolo[3,4-b]pyridine
SMILES: FC(C1=CC=C2C(CNC2)=N1)(F)F
Tpsa: 24.92
Logp: 1.7036
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD12401627
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇F₃N₂
Molecular Weight:
188.15
Synonyms:
2-(trifluoromethyl)-6,7-dihydro-5H-pyrrolo[3,4-b]pyridine
SMILES:
FC(C1=CC=C2C(CNC2)=N1)(F)F
Tpsa:
24.92
Logp:
1.7036
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0