CS-0444368
N-(2-chloro-4-hydroxy-6-iodopyridin-3-yl)pivalamide
Manufacturer: ChemScene
CAS Number: 1305324-95-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0444368-1g | In Stock | ₹ 90,009.12 |
CS-0444368 - 1g
In Stock
Quantity
1
Base Price: ₹ 90,009.12
GST (18%): ₹ 16,201.642
Total Price: ₹ 1,06,210.762
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂ClIN₂O₂
Molecular Weight
354.57
Synonyms
N-(2-Chloro-4-hydroxy-6-iodo-3-pyridinyl)-2,2-dimethylpropanamide
SMILES
CC(C)(C(NC1=C(N=C(I)C=C1O)Cl)=O)C
Tpsa
62.22
Logp
3.0298
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1305324-95-1 | N-(2-Chloro-4-hydroxy-6-iodopyridin-3-yl)pivalamide | A2B Chem | ₹ 1,74,456.84 |
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: C₁₀H₁₂ClIN₂O₂
Molecular Weight: 354.57
Synonyms: N-(2-Chloro-4-hydroxy-6-iodo-3-pyridinyl)-2,2-dimethylpropanamide
SMILES: CC(C)(C(NC1=C(N=C(I)C=C1O)Cl)=O)C
Tpsa: 62.22
Logp: 3.0298
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:
C₁₀H₁₂ClIN₂O₂
Molecular Weight:
354.57
Synonyms:
N-(2-Chloro-4-hydroxy-6-iodo-3-pyridinyl)-2,2-dimethylpropanamide
SMILES:
CC(C)(C(NC1=C(N=C(I)C=C1O)Cl)=O)C
Tpsa:
62.22
Logp:
3.0298
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: C₁₃H₁₅N₃O₄
Molecular Weight: 277.28
Synonyms: 1-tert-Butyl 5-methyl 1H-pyrazolo[3,4-b]pyridine-1,5-dicarboxylate
SMILES: CC(C)(C)OC(=O)N1C2=NC=C(C=C2C=N1)C(=O)OC
Tpsa: 83.31
Logp: 2.0011
H Acceptors: 7
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:
C₁₃H₁₅N₃O₄
Molecular Weight:
277.28
Synonyms:
1-tert-Butyl 5-methyl 1H-pyrazolo[3,4-b]pyridine-1,5-dicarboxylate
SMILES:
CC(C)(C)OC(=O)N1C2=NC=C(C=C2C=N1)C(=O)OC
Tpsa:
83.31
Logp:
2.0011
H Acceptors:
7
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: C₁₅H₁₇N₃O₄
Molecular Weight: 303.31
Synonyms: (E)-tert-Butyl 5-(3-methoxy-3-oxoprop-1-en-1-yl)-1H-pyrazolo[3,4-b]pyridine-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1C2=C(C=C(/C=C/C(=O)OC)C=N2)C=N1
Tpsa: 83.31
Logp: 2.4007
H Acceptors: 7
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:
C₁₅H₁₇N₃O₄
Molecular Weight:
303.31
Synonyms:
(E)-tert-Butyl 5-(3-methoxy-3-oxoprop-1-en-1-yl)-1H-pyrazolo[3,4-b]pyridine-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N1C2=C(C=C(/C=C/C(=O)OC)C=N2)C=N1
Tpsa:
83.31
Logp:
2.4007
H Acceptors:
7
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: C₁₆H₁₈N₄O₅
Molecular Weight: 346.34
Synonyms: Z-L-HISTIDYL-GLYCINE
SMILES: O=C(O)CNC([C@H](CC1=CN=CN1)NC(OCC2=CC=CC=C2)=O)=O
Tpsa: 133.41
Logp: 0.448
H Acceptors: 5
H Donors: 4
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₈N₄O₅
Molecular Weight:
346.34
Synonyms:
Z-L-HISTIDYL-GLYCINE
SMILES:
O=C(O)CNC([C@H](CC1=CN=CN1)NC(OCC2=CC=CC=C2)=O)=O
Tpsa:
133.41
Logp:
0.448
H Acceptors:
5
H Donors:
4
Rotatable Bonds:
8