CS-W005983
6-Chloropyrimidine-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 37131-91-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-W005983-250mg | In Stock | ₹ 3,026.00 |
| 1g | CS-W005983-1g | In Stock | ₹ 3,649.00 |
| 5g | CS-W005983-5g | In Stock | ₹ 10,591.00 |
| 10g | CS-W005983-10g | In Stock | ₹ 20,292.00 |
| 25g | CS-W005983-25g | In Stock | ₹ 37,113.00 |
| 100g | CS-W005983-100g | In Stock | ₹ 1,34,123.00 |
CS-W005983 - 250mg
In Stock
Quantity
1
Base Price: ₹ 3,026.00
GST (18%): ₹ 544.68
Total Price: ₹ 3,570.68
Purity
98%
MDL No
MFCD08692928
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₃ClN₂O₂
Molecular Weight
158.54
Synonyms
6-Chloro-4-pyrimidinecarboxylicacid
SMILES
OC(=O)C1=NC=NC(Cl)=C1
Tpsa
63.08
Logp
0.8282
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / 6-chloropyrimidine-4-carboxylic acid / 25mg / 586140040 / PB05871 / 0.000 / 37131-91-2 / MFCD08692928 / 158.540 / C5H3ClN2O2 | eMolecules | ₹ 2,969.04 |
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: MFCD08692928
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₃ClN₂O₂
Molecular Weight: 158.54
Synonyms: 6-Chloro-4-pyrimidinecarboxylicacid
SMILES: OC(=O)C1=NC=NC(Cl)=C1
Tpsa: 63.08
Logp: 0.8282
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD08692928
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₃ClN₂O₂
Molecular Weight:
158.54
Synonyms:
6-Chloro-4-pyrimidinecarboxylicacid
SMILES:
OC(=O)C1=NC=NC(Cl)=C1
Tpsa:
63.08
Logp:
0.8282
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00956370
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆ClN
Molecular Weight: 163.60
Synonyms: 7-Chloro-4-nitroquinoline
SMILES: C1=CC(=CC2=C1C=CC=N2)Cl
Tpsa: 12.89
Logp: 2.8882
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00956370
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆ClN
Molecular Weight:
163.60
Synonyms:
7-Chloro-4-nitroquinoline
SMILES:
C1=CC(=CC2=C1C=CC=N2)Cl
Tpsa:
12.89
Logp:
2.8882
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD08234378
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₄N₄O
Molecular Weight: 136.11
Synonyms: 7H-PYRAZOLO[4,3-D]PYRIMIDIN-7-ONE, 1,4-DIHYDRO-
SMILES: C1=N[NH]C2=C1NC=NC2=O
Tpsa: 74.43
Logp: -0.3538
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD08234378
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₄N₄O
Molecular Weight:
136.11
Synonyms:
7H-PYRAZOLO[4,3-D]PYRIMIDIN-7-ONE, 1,4-DIHYDRO-
SMILES:
C1=N[NH]C2=C1NC=NC2=O
Tpsa:
74.43
Logp:
-0.3538
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD07186239
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅BN₂O₃
Molecular Weight: 163.93
Synonyms: Benzo[C][1,2,5]Oxadiazole-5-Boronic Acid
SMILES: OB(C1=CC2=NON=C2C=C1)O
Tpsa: 79.38
Logp: -1.0974
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD07186239
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅BN₂O₃
Molecular Weight:
163.93
Synonyms:
Benzo[C][1,2,5]Oxadiazole-5-Boronic Acid
SMILES:
OB(C1=CC2=NON=C2C=C1)O
Tpsa:
79.38
Logp:
-1.0974
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
1