CS-0194477
4-Chloro-2-iodo-pivaloylaniline
Manufacturer: ChemScene
CAS Number: 1809161-40-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0194477-1g | In Stock | ₹ 23,407.00 |
| 5g | CS-0194477-5g | In Stock | ₹ 82,503.00 |
CS-0194477 - 1g
In Stock
Quantity
1
Base Price: ₹ 23,407.00
GST (18%): ₹ 4,213.26
Total Price: ₹ 27,620.26
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃ClINO
Molecular Weight
337.58
Synonyms
N-(4-Chloro-2-iodophenyl)-2,2-dimethylpropanamide
SMILES
CC(C)(C(NC1=C(I)C=C(Cl)C=C1)=O)C
Tpsa
29.1
Logp
3.9292
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-Chloro-2-iodo-pivaloylaniline | Aaron Chemicals LLC | ₹ 25,009.00 - ₹ 75,027.00 |
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: C₁₁H₁₃ClINO
Molecular Weight: 337.58
Synonyms: N-(4-Chloro-2-iodophenyl)-2,2-dimethylpropanamide
SMILES: CC(C)(C(NC1=C(I)C=C(Cl)C=C1)=O)C
Tpsa: 29.1
Logp: 3.9292
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:
C₁₁H₁₃ClINO
Molecular Weight:
337.58
Synonyms:
N-(4-Chloro-2-iodophenyl)-2,2-dimethylpropanamide
SMILES:
CC(C)(C(NC1=C(I)C=C(Cl)C=C1)=O)C
Tpsa:
29.1
Logp:
3.9292
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: C₁₃H₁₁Br
Molecular Weight: 247.13
Synonyms: 5-Bromo-2-methylbiphenyl
SMILES: CC1=C(C=C(C=C1)Br)C2=CC=CC=C2
Tpsa: 0
Logp: 4.42452
H Acceptors: 0
H Donors: 0
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:
C₁₃H₁₁Br
Molecular Weight:
247.13
Synonyms:
5-Bromo-2-methylbiphenyl
SMILES:
CC1=C(C=C(C=C1)Br)C2=CC=CC=C2
Tpsa:
0
Logp:
4.42452
H Acceptors:
0
H Donors:
0
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: C₈H₉Br₂N
Molecular Weight: 278.97
Synonyms: Benzenamine,2,4-dibromo-3,6-dimethyl
SMILES: CC1=C(C(=C(C)C(=C1)Br)Br)N
Tpsa: 26.02
Logp: 3.41064
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉Br₂N
Molecular Weight:
278.97
Synonyms:
Benzenamine,2,4-dibromo-3,6-dimethyl
SMILES:
CC1=C(C(=C(C)C(=C1)Br)Br)N
Tpsa:
26.02
Logp:
3.41064
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈BrClN₂O
Molecular Weight: 239.50
Synonyms: None
SMILES: COC1=C(C=C(C=N1)Br)N.Cl
Tpsa: 48.14
Logp: 1.8567
H Acceptors: 3
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:
C₆H₈BrClN₂O
Molecular Weight:
239.50
Synonyms:
None
SMILES:
COC1=C(C=C(C=N1)Br)N.Cl
Tpsa:
48.14
Logp:
1.8567
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1