CS-0030400
5-Pyrimidinecarboxylic acid, 4-amino-
Manufacturer: ChemScene
CAS Number: 20737-41-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0030400-5g | In Stock | ₹ 3,422.40 |
| 10g | CS-0030400-10g | In Stock | ₹ 6,588.12 |
| 25g | CS-0030400-25g | In Stock | ₹ 15,144.12 |
CS-0030400 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,422.40
GST (18%): ₹ 616.032
Total Price: ₹ 4,038.432
Purity
97%
MDL No
MFCD00047383
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₅N₃O₂
Molecular Weight
139.11
Synonyms
BUTTPARK 33\08-70
SMILES
O=C(C1=CN=CN=C1N)O
Tpsa
89.1
Logp
-0.243
H Acceptors
4
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chem-Impex International, Inc. 4-Aminopyrimidine-5-carboxylic acid | 20737-41-1 | MFCD00047383 | 5G | Chem-Impex International, Inc. | ₹ 30,765.66 | |
 | eMolecules Ambeed / 4-Aminopyrimidine-5-carboxylic acid / 100mg / 521413743 / A168632 / / 20737-41-1 / MFCD00047383 / 139.114 / C5H5N3O2 | eMolecules | ₹ 1,978.15 | |
 | 5-Pyrimidinecarboxylic acid, 4-amino- | Aaron Chemicals LLC | ₹ 342.24 - ₹ 12,235.08 | |
 | 20737-41-1 | 4-Aminopyrimidine-5-carboxylic acid | A2B Chem | ₹ 855.60 - ₹ 10,609.44 |
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
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Purity: 97%
MDL No: MFCD00047383
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₅N₃O₂
Molecular Weight: 139.11
Synonyms: BUTTPARK 33\08-70
SMILES: O=C(C1=CN=CN=C1N)O
Tpsa: 89.1
Logp: -0.243
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00047383
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₅N₃O₂
Molecular Weight:
139.11
Synonyms:
BUTTPARK 33\08-70
SMILES:
O=C(C1=CN=CN=C1N)O
Tpsa:
89.1
Logp:
-0.243
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD00045194
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀ClN
Molecular Weight: 155.62
Synonyms: (3-Chlorophenyl)-N-Methylmethanaminium
SMILES: CNCC1=CC=CC(Cl)=C1
Tpsa: 12.03
Logp: 2.0594
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00045194
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀ClN
Molecular Weight:
155.62
Synonyms:
(3-Chlorophenyl)-N-Methylmethanaminium
SMILES:
CNCC1=CC=CC(Cl)=C1
Tpsa:
12.03
Logp:
2.0594
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00041035
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄O₂
Molecular Weight: 178.23
Synonyms: Benzeneacetic acid, 4-(1-methylethyl)-
SMILES: O=C(O)CC1=CC=C(C(C)C)C=C1
Tpsa: 37.3
Logp: 2.4371
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00041035
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄O₂
Molecular Weight:
178.23
Synonyms:
Benzeneacetic acid, 4-(1-methylethyl)-
SMILES:
O=C(O)CC1=CC=C(C(C)C)C=C1
Tpsa:
37.3
Logp:
2.4371
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00091534
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆F₃NO₄
Molecular Weight: 249.14
Synonyms: 2-Nitro-4-(trifluoromethyl)phenylaceticacid
SMILES: O=C(O)CC1=CC=C(C(F)(F)F)C=C1[N+]([O-])=O
Tpsa: 80.44
Logp: 2.2407
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00091534
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆F₃NO₄
Molecular Weight:
249.14
Synonyms:
2-Nitro-4-(trifluoromethyl)phenylaceticacid
SMILES:
O=C(O)CC1=CC=C(C(F)(F)F)C=C1[N+]([O-])=O
Tpsa:
80.44
Logp:
2.2407
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3