CS-0093978
1-Allyl-3-methyl-1H-pyrazole-5-carboxylic acid
Manufacturer: ChemScene
CAS Number: 319474-61-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0093978-250mg | In Stock | ₹ 1,01,015.00 |
| 1g | CS-0093978-1g | In Stock | ₹ 2,01,674.00 |
CS-0093978 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,01,015.00
GST (18%): ₹ 18,182.70
Total Price: ₹ 1,19,197.70
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀N₂O₂
Molecular Weight
166.18
Synonyms
1H-Pyrazole-5-carboxylicacid,3-methyl-1-(2-propenyl)-(9CI)
SMILES
O=C(C1=CC(C)=NN1CC=C)O
Tpsa
55.12
Logp
1.07572
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 319474-61-8 | 1-Allyl-3-methyl-1H-pyrazole-5-carboxylic acid | A2B Chem | -- |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O₂
Molecular Weight: 166.18
Synonyms: 1H-Pyrazole-5-carboxylicacid,3-methyl-1-(2-propenyl)-(9CI)
SMILES: O=C(C1=CC(C)=NN1CC=C)O
Tpsa: 55.12
Logp: 1.07572
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O₂
Molecular Weight:
166.18
Synonyms:
1H-Pyrazole-5-carboxylicacid,3-methyl-1-(2-propenyl)-(9CI)
SMILES:
O=C(C1=CC(C)=NN1CC=C)O
Tpsa:
55.12
Logp:
1.07572
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄O
Molecular Weight: 126.20
Synonyms: 4-allyl-tetrahydro-2H-pyran
SMILES: C=CCC1CCOCC1
Tpsa: 9.23
Logp: 1.9891
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄O
Molecular Weight:
126.20
Synonyms:
4-allyl-tetrahydro-2H-pyran
SMILES:
C=CCC1CCOCC1
Tpsa:
9.23
Logp:
1.9891
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅FN₄
Molecular Weight: 152.13
Synonyms: None
SMILES: NC1=NC=C(F)C2=C1N=CN2
Tpsa: 67.59
Logp: 0.6792
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅FN₄
Molecular Weight:
152.13
Synonyms:
None
SMILES:
NC1=NC=C(F)C2=C1N=CN2
Tpsa:
67.59
Logp:
0.6792
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂FN
Molecular Weight: 129.18
Synonyms: 4-fluoro-1-azabicyclo[2.2.2]octane
SMILES: FC12CCN(CC2)CC1
Tpsa: 3.24
Logp: 1.1942
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂FN
Molecular Weight:
129.18
Synonyms:
4-fluoro-1-azabicyclo[2.2.2]octane
SMILES:
FC12CCN(CC2)CC1
Tpsa:
3.24
Logp:
1.1942
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0