CS-0439973
5-Fluoro-1,3-dimethyl-1H-pyrazole-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1027991-91-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0439973-1g | In Stock | ₹ 79,833.00 |
CS-0439973 - 1g
In Stock
Quantity
1
Base Price: ₹ 79,833.00
GST (18%): ₹ 14,369.94
Total Price: ₹ 94,202.94
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₇FN₂O₂
Molecular Weight
158.13
Synonyms
5-fluoro-4-imino-1,3-dimethyl-3,4-dihydro-1H-pyrimidin-2-one
SMILES
CC1=NN(C)C(=C1C(=O)O)F
Tpsa
55.12
Logp
0.56582
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1027991-91-8 | 5-Fluoro-1,3-dimethyl-1H-pyrazole-4-carboxylic acid | A2B Chem | ₹ 52,777.00 - ₹ 2,09,684.00 |
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
Show Difference
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇FN₂O₂
Molecular Weight: 158.13
Synonyms: 5-fluoro-4-imino-1,3-dimethyl-3,4-dihydro-1H-pyrimidin-2-one
SMILES: CC1=NN(C)C(=C1C(=O)O)F
Tpsa: 55.12
Logp: 0.56582
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇FN₂O₂
Molecular Weight:
158.13
Synonyms:
5-fluoro-4-imino-1,3-dimethyl-3,4-dihydro-1H-pyrimidin-2-one
SMILES:
CC1=NN(C)C(=C1C(=O)O)F
Tpsa:
55.12
Logp:
0.56582
H Acceptors:
3
H Donors:
1
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: C₁₂H₁₃N
Molecular Weight: 171.24
Synonyms: 2,5,8-trimethyl-quinoline
SMILES: CC1=C2C=CC(=NC2=C(C)C=C1)C
Tpsa: 12.89
Logp: 3.16006
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:
C₁₂H₁₃N
Molecular Weight:
171.24
Synonyms:
2,5,8-trimethyl-quinoline
SMILES:
CC1=C2C=CC(=NC2=C(C)C=C1)C
Tpsa:
12.89
Logp:
3.16006
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: C₉H₁₅Cl₂N₃O₂
Molecular Weight: 268.14
Synonyms: N1-(2-NITROBENZYL)ETHANE-1,2-DIAMINE 2HCL
SMILES: C1=CC=C(C(=C1)CNCCN)[N+](=O)[O-].Cl.Cl
Tpsa: 81.19
Logp: 1.4867
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₅Cl₂N₃O₂
Molecular Weight:
268.14
Synonyms:
N1-(2-NITROBENZYL)ETHANE-1,2-DIAMINE 2HCL
SMILES:
C1=CC=C(C(=C1)CNCCN)[N+](=O)[O-].Cl.Cl
Tpsa:
81.19
Logp:
1.4867
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃N₃
Molecular Weight: 163.22
Synonyms: Pyridine-4-carboxamidine hydrochloride
SMILES: CN1CCNC1C2=CC=NC=C2
Tpsa: 28.16
Logp: 0.6152
H Acceptors: 3
H Donors: 1
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:
C₉H₁₃N₃
Molecular Weight:
163.22
Synonyms:
Pyridine-4-carboxamidine hydrochloride
SMILES:
CN1CCNC1C2=CC=NC=C2
Tpsa:
28.16
Logp:
0.6152
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1