CS-0612206
5-Ethyl-4-fluoro-1H-pyrazole-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 681034-63-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0612206-1g | In Stock | ₹ 1,06,355.00 |
CS-0612206 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,06,355.00
GST (18%): ₹ 19,143.90
Total Price: ₹ 1,25,498.90
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₇FN₂O₂
Molecular Weight
158.13
Synonyms
5-ethyl-4-fluoro-1H-pyrazole-3-carboxylicacid(WXFC0470)
SMILES
O=C(C1=NNC(CC)=C1F)O
Tpsa
65.98
Logp
0.8094
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 681034-63-9 | 5-Ethyl-4-fluoro-1H-pyrazole-3-carboxylic acid | A2B Chem | ₹ 6,497.00 - ₹ 12,015.00 |
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-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: C₆H₇FN₂O₂
Molecular Weight: 158.13
Synonyms: 5-ethyl-4-fluoro-1H-pyrazole-3-carboxylicacid(WXFC0470)
SMILES: O=C(C1=NNC(CC)=C1F)O
Tpsa: 65.98
Logp: 0.8094
H Acceptors: 2
H Donors: 2
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:
C₆H₇FN₂O₂
Molecular Weight:
158.13
Synonyms:
5-ethyl-4-fluoro-1H-pyrazole-3-carboxylicacid(WXFC0470)
SMILES:
O=C(C1=NNC(CC)=C1F)O
Tpsa:
65.98
Logp:
0.8094
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄O
Molecular Weight: 114.19
Synonyms: (S)-Pentyl-oxirane
SMILES: CCCCC[C@@H]1OC1
Tpsa: 12.53
Logp: 1.9655
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄O
Molecular Weight:
114.19
Synonyms:
(S)-Pentyl-oxirane
SMILES:
CCCCC[C@@H]1OC1
Tpsa:
12.53
Logp:
1.9655
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₄Br₂S
Molecular Weight: 255.96
Synonyms: 2,4,-dibromo-3-methylthiophene
SMILES: CC1=C(Br)SC=C1Br
Tpsa: 0
Logp: 3.58152
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₄Br₂S
Molecular Weight:
255.96
Synonyms:
2,4,-dibromo-3-methylthiophene
SMILES:
CC1=C(Br)SC=C1Br
Tpsa:
0
Logp:
3.58152
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₂O₃
Molecular Weight: 180.16
Synonyms: None
SMILES: O=C1CCCC2=C1C(C(O)=O)=NN2
Tpsa: 83.05
Logp: 0.6269
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₂O₃
Molecular Weight:
180.16
Synonyms:
None
SMILES:
O=C1CCCC2=C1C(C(O)=O)=NN2
Tpsa:
83.05
Logp:
0.6269
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1