CS-0045058
1-Methyl-1H-pyrazole-3-carbonitrile
Manufacturer: ChemScene
CAS Number: 79080-39-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0045058-100mg | In Stock | ₹ 890.00 |
| 250mg | CS-0045058-250mg | In Stock | ₹ 1,335.00 |
| 1g | CS-0045058-1g | In Stock | ₹ 1,602.00 |
| 5g | CS-0045058-5g | In Stock | ₹ 7,832.00 |
| 10g | CS-0045058-10g | In Stock | ₹ 14,952.00 |
| 100g | CS-0045058-100g | In Stock | ₹ 91,759.00 |
CS-0045058 - 100mg
In Stock
Quantity
1
Base Price: ₹ 890.00
GST (18%): ₹ 160.20
Total Price: ₹ 1,050.20
Purity
98%
MDL No
MFCD00466343
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₅N₃
Molecular Weight
107.11
Synonyms
None
SMILES
N#CC1=NN(C)C=C1
Tpsa
41.61
Logp
0.29178
H Acceptors
3
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / 1-methyl-1H-pyrazole-3-carbonitrile / 250mg / 551319883 / PB03534 / 0.000 / 79080-39-0 / MFCD00466343 / 107.116 / C5H5N3 | eMolecules | ₹ 2,969.04 | |
 | eMolecules 1-methyl-1H-pyrazole-3-carbonitrile | 79080-39-0 | MFCD00466343 | 10g | eMolecules | ₹ 25,284.90 | |
 | 79080-39-0 | 1-Methyl-1h-pyrazole-3-carbonitrile | A2B Chem | ₹ 623.00 - ₹ 10,502.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD00466343
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₅N₃
Molecular Weight: 107.11
Synonyms: None
SMILES: N#CC1=NN(C)C=C1
Tpsa: 41.61
Logp: 0.29178
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00466343
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₅N₃
Molecular Weight:
107.11
Synonyms:
None
SMILES:
N#CC1=NN(C)C=C1
Tpsa:
41.61
Logp:
0.29178
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD10000922
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆BrFO₂
Molecular Weight: 233.03
Synonyms: Benzoic acid, 2-bromo-6-fluoro-, methyl ester
SMILES: O=C(OC)C1=C(F)C=CC=C1Br
Tpsa: 26.3
Logp: 2.3748
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD10000922
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆BrFO₂
Molecular Weight:
233.03
Synonyms:
Benzoic acid, 2-bromo-6-fluoro-, methyl ester
SMILES:
O=C(OC)C1=C(F)C=CC=C1Br
Tpsa:
26.3
Logp:
2.3748
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 96%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉BrN₂O₂
Molecular Weight: 233.06
Synonyms: None
SMILES: O=C(OCC)CN1N=CC(Br)=C1
Tpsa: 44.12
Logp: 1.2087
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
96%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉BrN₂O₂
Molecular Weight:
233.06
Synonyms:
None
SMILES:
O=C(OCC)CN1N=CC(Br)=C1
Tpsa:
44.12
Logp:
1.2087
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD04969953
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇BrN₂S
Molecular Weight: 267.14
Synonyms: 4-(4-Bromophenyl)pyrimidine-2-thiol
SMILES: S=C1N=C(C2=CC=C(Br)C=C2)C=CN1
Tpsa: 28.68
Logp: 3.56869
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD04969953
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇BrN₂S
Molecular Weight:
267.14
Synonyms:
4-(4-Bromophenyl)pyrimidine-2-thiol
SMILES:
S=C1N=C(C2=CC=C(Br)C=C2)C=CN1
Tpsa:
28.68
Logp:
3.56869
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1