CS-0699918
Ethyl 1-(tert-butyl)-5-fluoro-1H-pyrazole-4-carboxylate
Manufacturer: ChemScene
CAS Number: 1269291-64-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0699918-5g | In Stock | ₹ 1,23,176.00 |
CS-0699918 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,23,176.00
GST (18%): ₹ 22,171.68
Total Price: ₹ 1,45,347.68
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₅FN₂O₂
Molecular Weight
214.24
Synonyms
None
SMILES
CCOC(=O)C1=C(F)N(N=C1)C(C)(C)C
Tpsa
44.12
Logp
1.9539
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅FN₂O₂
Molecular Weight: 214.24
Synonyms: None
SMILES: CCOC(=O)C1=C(F)N(N=C1)C(C)(C)C
Tpsa: 44.12
Logp: 1.9539
H Acceptors: 4
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:
C₁₀H₁₅FN₂O₂
Molecular Weight:
214.24
Synonyms:
None
SMILES:
CCOC(=O)C1=C(F)N(N=C1)C(C)(C)C
Tpsa:
44.12
Logp:
1.9539
H Acceptors:
4
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: C₁₀H₆FN₃
Molecular Weight: 187.17
Synonyms: None
SMILES: FC1=C(C=NN1C1=CC=CC=C1)C#N
Tpsa: 41.61
Logp: 1.88308
H Acceptors: 3
H Donors: 0
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:
C₁₀H₆FN₃
Molecular Weight:
187.17
Synonyms:
None
SMILES:
FC1=C(C=NN1C1=CC=CC=C1)C#N
Tpsa:
41.61
Logp:
1.88308
H Acceptors:
3
H Donors:
0
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: C₁₂H₁₀ClFN₂O₂
Molecular Weight: 268.67
Synonyms: None
SMILES: CCOC(=O)C1=NN(C(Cl)=C1)C1=CC=C(F)C=C1
Tpsa: 44.12
Logp: 2.8415
H Acceptors: 4
H Donors: 0
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:
C₁₂H₁₀ClFN₂O₂
Molecular Weight:
268.67
Synonyms:
None
SMILES:
CCOC(=O)C1=NN(C(Cl)=C1)C1=CC=C(F)C=C1
Tpsa:
44.12
Logp:
2.8415
H Acceptors:
4
H Donors:
0
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: C₁₀H₅BrFN₃
Molecular Weight: 266.07
Synonyms: None
SMILES: FC1=C(C=NN1C1=CC=C(Br)C=C1)C#N
Tpsa: 41.61
Logp: 2.64558
H Acceptors: 3
H Donors: 0
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:
C₁₀H₅BrFN₃
Molecular Weight:
266.07
Synonyms:
None
SMILES:
FC1=C(C=NN1C1=CC=C(Br)C=C1)C#N
Tpsa:
41.61
Logp:
2.64558
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1