CS-0444210
5-Fluoro-3-iodo-2-pivalamidoisonicotinic acid
Manufacturer: ChemScene
CAS Number: 1299607-63-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0444210-1g | In Stock | ₹ 1,05,153.24 |
CS-0444210 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,05,153.24
GST (18%): ₹ 18,927.583
Total Price: ₹ 1,24,080.823
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂FIN₂O₃
Molecular Weight
366.13
Synonyms
2-[(2,2-Dimethylpropanoyl)amino]-5-fluoro-3-iodoisonicotinic acid
SMILES
CC(C)(C(NC1=NC=C(F)C(C(O)=O)=C1I)=O)C
Tpsa
79.29
Logp
2.5081
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1299607-63-8 | 5-Fluoro-3-iodo-2-pivalamidoisonicotinic 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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₁₁H₁₂FIN₂O₃
Molecular Weight: 366.13
Synonyms: 2-[(2,2-Dimethylpropanoyl)amino]-5-fluoro-3-iodoisonicotinic acid
SMILES: CC(C)(C(NC1=NC=C(F)C(C(O)=O)=C1I)=O)C
Tpsa: 79.29
Logp: 2.5081
H Acceptors: 3
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:
C₁₁H₁₂FIN₂O₃
Molecular Weight:
366.13
Synonyms:
2-[(2,2-Dimethylpropanoyl)amino]-5-fluoro-3-iodoisonicotinic acid
SMILES:
CC(C)(C(NC1=NC=C(F)C(C(O)=O)=C1I)=O)C
Tpsa:
79.29
Logp:
2.5081
H Acceptors:
3
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: C₆H₂BrF₃N₂O₅S
Molecular Weight: 351.05
Synonyms: Methanesulfonic acid, 1,1,1-trifluoro-, 3-bromo-5-nitro-4-pyridinyl ester
SMILES: C1=NC=C(C(=C1Br)OS(=O)(=O)C(F)(F)F)[N+](=O)[O-]
Tpsa: 99.4
Logp: 1.9807
H Acceptors: 6
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:
C₆H₂BrF₃N₂O₅S
Molecular Weight:
351.05
Synonyms:
Methanesulfonic acid, 1,1,1-trifluoro-, 3-bromo-5-nitro-4-pyridinyl ester
SMILES:
C1=NC=C(C(=C1Br)OS(=O)(=O)C(F)(F)F)[N+](=O)[O-]
Tpsa:
99.4
Logp:
1.9807
H Acceptors:
6
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: C₈H₄BrNO₂
Molecular Weight: 226.03
Synonyms: 5-Bromofuro(2,3-b)pyridine-2-carbaldehyde
SMILES: C1=C2C=C(C=O)OC2=NC=C1Br
Tpsa: 43.1
Logp: 2.4028
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:
C₈H₄BrNO₂
Molecular Weight:
226.03
Synonyms:
5-Bromofuro(2,3-b)pyridine-2-carbaldehyde
SMILES:
C1=C2C=C(C=O)OC2=NC=C1Br
Tpsa:
43.1
Logp:
2.4028
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: C₇H₈INO₂
Molecular Weight: 265.05
Synonyms: None
SMILES: COC1=CC(=C(I)N=C1)OC
Tpsa: 31.35
Logp: 1.7034
H Acceptors: 3
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:
C₇H₈INO₂
Molecular Weight:
265.05
Synonyms:
None
SMILES:
COC1=CC(=C(I)N=C1)OC
Tpsa:
31.35
Logp:
1.7034
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2