CS-0194571
N-tert-butyl-2,6-dichloropyridine-4-carboxamide
Manufacturer: ChemScene
CAS Number: 1152504-12-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0194571-5g | In Stock | ₹ 1,57,886.00 |
CS-0194571 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,57,886.00
GST (18%): ₹ 28,419.48
Total Price: ₹ 1,86,305.48
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂Cl₂N₂O
Molecular Weight
247.12
Synonyms
None
SMILES
CC(C)(NC(C1=CC(Cl)=NC(Cl)=C1)=O)C
Tpsa
41.99
Logp
2.9167
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | N-tert-butyl-2,6-dichloropyridine-4-carboxamide | Aaron Chemicals LLC | ₹ 42,453.00 - ₹ 1,27,448.00 | |
 | 1152504-12-5 | N-(tert-Butyl)-2,6-dichloroisonicotinamide | A2B Chem | ₹ 13,884.00 - ₹ 1,29,406.00 |
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
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂Cl₂N₂O
Molecular Weight: 247.12
Synonyms: None
SMILES: CC(C)(NC(C1=CC(Cl)=NC(Cl)=C1)=O)C
Tpsa: 41.99
Logp: 2.9167
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂Cl₂N₂O
Molecular Weight:
247.12
Synonyms:
None
SMILES:
CC(C)(NC(C1=CC(Cl)=NC(Cl)=C1)=O)C
Tpsa:
41.99
Logp:
2.9167
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂Cl₂N₂O
Molecular Weight: 247.12
Synonyms: 2,6-Dichlor-isonicotinsaeure-diethylamid
SMILES: CCN(CC)C(=O)C1=CC(=NC(=C1)Cl)Cl
Tpsa: 33.2
Logp: 2.8704
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂Cl₂N₂O
Molecular Weight:
247.12
Synonyms:
2,6-Dichlor-isonicotinsaeure-diethylamid
SMILES:
CCN(CC)C(=O)C1=CC(=NC(=C1)Cl)Cl
Tpsa:
33.2
Logp:
2.8704
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈BrFO
Molecular Weight: 219.05
Synonyms: (6-Bromo-2-fluoro-3-methylphenyl)methanol
SMILES: CC1=C(C(=C(C=C1)Br)CO)F
Tpsa: 20.23
Logp: 2.38892
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈BrFO
Molecular Weight:
219.05
Synonyms:
(6-Bromo-2-fluoro-3-methylphenyl)methanol
SMILES:
CC1=C(C(=C(C=C1)Br)CO)F
Tpsa:
20.23
Logp:
2.38892
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉ClO₂S
Molecular Weight: 216.68
Synonyms: Benzoic acid, 3-chloro-4-(methylthio)-, methyl ester
SMILES: COC(=O)C1=CC=C(C(=C1)Cl)SC
Tpsa: 26.3
Logp: 2.8485
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉ClO₂S
Molecular Weight:
216.68
Synonyms:
Benzoic acid, 3-chloro-4-(methylthio)-, methyl ester
SMILES:
COC(=O)C1=CC=C(C(=C1)Cl)SC
Tpsa:
26.3
Logp:
2.8485
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2