CS-D0839
3-Methyl-1H-pyrazole-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 40704-11-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-D0839-5g | In Stock | ₹ 3,422.40 |
| 10g | CS-D0839-10g | In Stock | ₹ 4,106.88 |
| 25g | CS-D0839-25g | In Stock | ₹ 10,181.64 |
| 100g | CS-D0839-100g | In Stock | ₹ 40,641.00 |
CS-D0839 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,422.40
GST (18%): ₹ 616.032
Total Price: ₹ 4,038.432
Purity
98%
MDL No
MFCD08443868
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₆N₂O₂
Molecular Weight
126.11
Synonyms
5-methyl-1H-pyrazole-4-carboxylic acid
SMILES
O=C(C1=CNN=C1C)O
Tpsa
65.98
Logp
0.41632
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 3-Methyl-1H-pyrazole-4-carboxylic acid / 1g / 552755725 / A763073 / / 40704-11-8 / MFCD00608153 / 126.115 / C5H6N2O2 | eMolecules | ₹ 3,817.69 | |
 | Sigma Aldrich Fine Chemicals Biosciences 3-Methylpyrazole-4-carboxylic acid 97% | 40704-11-8 | MFCD00608153 | 1G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 12,577.32 | |
 | 40704-11-8 | 3-Methyl-1h-pyrazole-4-carboxylic acid | A2B Chem | ₹ 1,112.28 - ₹ 7,187.04 |
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
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Purity: 98%
MDL No: MFCD08443868
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₆N₂O₂
Molecular Weight: 126.11
Synonyms: 5-methyl-1H-pyrazole-4-carboxylic acid
SMILES: O=C(C1=CNN=C1C)O
Tpsa: 65.98
Logp: 0.41632
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD08443868
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₆N₂O₂
Molecular Weight:
126.11
Synonyms:
5-methyl-1H-pyrazole-4-carboxylic acid
SMILES:
O=C(C1=CNN=C1C)O
Tpsa:
65.98
Logp:
0.41632
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD01318111
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₂BrIN₂
Molecular Weight: 284.88
Synonyms: 5-Bromo-2-Iod-Pyrimidin; 5-Bromo-2-iodopyrimidine
SMILES: IC1=NC=C(Br)C=N1
Tpsa: 25.78
Logp: 1.8437
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD01318111
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₂BrIN₂
Molecular Weight:
284.88
Synonyms:
5-Bromo-2-Iod-Pyrimidin; 5-Bromo-2-iodopyrimidine
SMILES:
IC1=NC=C(Br)C=N1
Tpsa:
25.78
Logp:
1.8437
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD13193368
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₃BrClN₃
Molecular Weight: 208.44
Synonyms: 2-Amino-3-chloro-6-bromopyrazine
SMILES: NC1=NC(Br)=CN=C1Cl
Tpsa: 51.8
Logp: 1.4747
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD13193368
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₃BrClN₃
Molecular Weight:
208.44
Synonyms:
2-Amino-3-chloro-6-bromopyrazine
SMILES:
NC1=NC(Br)=CN=C1Cl
Tpsa:
51.8
Logp:
1.4747
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD11007880
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇BrN₂O
Molecular Weight: 227.06
Synonyms: 5-Bromo-6-methoxy(1H)indazole
SMILES: COC1=CC2=C(C=C1Br)C=NN2
Tpsa: 37.91
Logp: 2.334
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11007880
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇BrN₂O
Molecular Weight:
227.06
Synonyms:
5-Bromo-6-methoxy(1H)indazole
SMILES:
COC1=CC2=C(C=C1Br)C=NN2
Tpsa:
37.91
Logp:
2.334
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1