CS-0194563
N-(tert-butyl)-2,6-dichloronicotinamide
Manufacturer: ChemScene
CAS Number: 1334612-24-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0194563-1g | In Stock | ₹ 11,392.00 |
| 5g | CS-0194563-5g | In Stock | ₹ 39,783.00 |
CS-0194563 - 1g
In Stock
Quantity
1
Base Price: ₹ 11,392.00
GST (18%): ₹ 2,050.56
Total Price: ₹ 13,442.56
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-Dichloro-N-(2-methyl-2-propanyl)nicotinamide
SMILES
CC(C)(NC(C1=C(N=C(Cl)C=C1)Cl)=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-dichloronicotinamide | Aaron Chemicals LLC | ₹ 12,193.00 | |
 | 1334612-24-6 | N-(tert-Butyl)-2,6-dichloronicotinamide | A2B Chem | ₹ 8,010.00 - ₹ 27,056.00 |
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
Compare Similar Items
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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: 2,6-Dichloro-N-(2-methyl-2-propanyl)nicotinamide
SMILES: CC(C)(NC(C1=C(N=C(Cl)C=C1)Cl)=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-Dichloro-N-(2-methyl-2-propanyl)nicotinamide
SMILES:
CC(C)(NC(C1=C(N=C(Cl)C=C1)Cl)=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: C₇H₄F₃IO₂
Molecular Weight: 304.01
Synonyms: 2-Iodo-4-trifluoromethoxy-phenol
SMILES: C1=CC(=C(C=C1OC(F)(F)F)I)O
Tpsa: 29.46
Logp: 2.8954
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:
C₇H₄F₃IO₂
Molecular Weight:
304.01
Synonyms:
2-Iodo-4-trifluoromethoxy-phenol
SMILES:
C1=CC(=C(C=C1OC(F)(F)F)I)O
Tpsa:
29.46
Logp:
2.8954
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: C₇H₆BrClO
Molecular Weight: 221.48
Synonyms: 2-Bromo-4-chlorobenzyl alcohol
SMILES: C1=CC(=CC(=C1CO)Br)Cl
Tpsa: 20.23
Logp: 2.5948
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:
C₇H₆BrClO
Molecular Weight:
221.48
Synonyms:
2-Bromo-4-chlorobenzyl alcohol
SMILES:
C1=CC(=CC(=C1CO)Br)Cl
Tpsa:
20.23
Logp:
2.5948
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: C₉H₁₁BrO
Molecular Weight: 215.09
Synonyms: None
SMILES: CC1=CC(=CC=C1Br)COC
Tpsa: 9.23
Logp: 2.90392
H Acceptors: 1
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:
C₉H₁₁BrO
Molecular Weight:
215.09
Synonyms:
None
SMILES:
CC1=CC(=CC=C1Br)COC
Tpsa:
9.23
Logp:
2.90392
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2