CS-W008807
Methyl 1H-pyrazole-3-carboxylate
Manufacturer: ChemScene
CAS Number: 15366-34-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-W008807-5g | In Stock | ₹ 534.00 |
| 10g | CS-W008807-10g | In Stock | ₹ 979.00 |
| 25g | CS-W008807-25g | In Stock | ₹ 2,136.00 |
| 75g | CS-W008807-75g | In Stock | ₹ 6,408.00 |
| 100g | CS-W008807-100g | In Stock | ₹ 8,455.00 |
| 500g | CS-W008807-500g | In Stock | ₹ 42,186.00 |
| 1kg | CS-W008807-1kg | In Stock | ₹ 78,854.00 |
CS-W008807 - 5g
In Stock
Quantity
1
Base Price: ₹ 534.00
GST (18%): ₹ 96.12
Total Price: ₹ 630.12
Purity
98%
MDL No
MFCD00649381
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₆N₂O₂
Molecular Weight
126.11
Synonyms
Methyl 3-pyrazolecarboxylate; Pyrazole-3-carboxylic Acid Methyl Ester
SMILES
O=C(C1=NNC=C1)OC
Tpsa
54.98
Logp
0.1963
H Acceptors
3
H Donors
1
Rotatable Bonds
1
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: MFCD00649381
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₆N₂O₂
Molecular Weight: 126.11
Synonyms: Methyl 3-pyrazolecarboxylate; Pyrazole-3-carboxylic Acid Methyl Ester
SMILES: O=C(C1=NNC=C1)OC
Tpsa: 54.98
Logp: 0.1963
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00649381
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₆N₂O₂
Molecular Weight:
126.11
Synonyms:
Methyl 3-pyrazolecarboxylate; Pyrazole-3-carboxylic Acid Methyl Ester
SMILES:
O=C(C1=NNC=C1)OC
Tpsa:
54.98
Logp:
0.1963
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD00129044
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃N₃
Molecular Weight: 199.25
Synonyms: 2,2'-Bis(pyridylmethyl)amine; 2,2'-Dipicolylamine; Bis(2-picolyl)amine; Bis(2-pyridinylmethyl)amine; Bis(2-pyridylmethyl)amine; Di(2-pyridylmethyl)amine; α,α'-Iminodi(2-picoline)
SMILES: C1(CNCC2=NC=CC=C2)=NC=CC=C1
Tpsa: 37.81
Logp: 1.7664
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD00129044
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃N₃
Molecular Weight:
199.25
Synonyms:
2,2'-Bis(pyridylmethyl)amine; 2,2'-Dipicolylamine; Bis(2-picolyl)amine; Bis(2-pyridinylmethyl)amine; Bis(2-pyridylmethyl)amine; Di(2-pyridylmethyl)amine; α,α'-Iminodi(2-picoline)
SMILES:
C1(CNCC2=NC=CC=C2)=NC=CC=C1
Tpsa:
37.81
Logp:
1.7664
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD09040745
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇NO₃
Molecular Weight: 211.26
Synonyms: 2-Azabicyclo[2.2.1]heptane-2-carboxylic acid, 5-oxo-, 1,1-dimethylethyl ester
SMILES: O=C1[C@H]2CN(C(OC(C)(C)C)=O)[C@H](C2)C1
Tpsa: 46.61
Logp: 1.5848
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD09040745
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇NO₃
Molecular Weight:
211.26
Synonyms:
2-Azabicyclo[2.2.1]heptane-2-carboxylic acid, 5-oxo-, 1,1-dimethylethyl ester
SMILES:
O=C1[C@H]2CN(C(OC(C)(C)C)=O)[C@H](C2)C1
Tpsa:
46.61
Logp:
1.5848
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00142868
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃BrFI
Molecular Weight: 300.89
Synonyms: 2-Bromo-4-fluoroiodobenzene
SMILES: IC1=CC=C(F)C=C1Br
Tpsa: 0
Logp: 3.1928
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00142868
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃BrFI
Molecular Weight:
300.89
Synonyms:
2-Bromo-4-fluoroiodobenzene
SMILES:
IC1=CC=C(F)C=C1Br
Tpsa:
0
Logp:
3.1928
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0