CS-0333837
2,4-Dichloro-6-methylbenzamide
Manufacturer: ChemScene
CAS Number: 175278-27-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0333837-10g | In Stock | ₹ 1,13,281.44 |
CS-0333837 - 10g
In Stock
Quantity
1
Base Price: ₹ 1,13,281.44
GST (18%): ₹ 20,390.659
Total Price: ₹ 1,33,672.099
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇Cl₂NO
Molecular Weight
204.05
Synonyms
2-Carbamoyl-3,5-dichlorotoluene, 4,6-Dichloro-o-toluamide
SMILES
CC1=CC(Cl)=CC(Cl)=C1C(N)=O
Tpsa
43.09
Logp
2.40072
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 175278-27-0 | 2,4-Dichloro-6-methylbenzamide | 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-P330-P362+P364-P405-P501
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇Cl₂NO
Molecular Weight: 204.05
Synonyms: 2-Carbamoyl-3,5-dichlorotoluene, 4,6-Dichloro-o-toluamide
SMILES: CC1=CC(Cl)=CC(Cl)=C1C(N)=O
Tpsa: 43.09
Logp: 2.40072
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:
C₈H₇Cl₂NO
Molecular Weight:
204.05
Synonyms:
2-Carbamoyl-3,5-dichlorotoluene, 4,6-Dichloro-o-toluamide
SMILES:
CC1=CC(Cl)=CC(Cl)=C1C(N)=O
Tpsa:
43.09
Logp:
2.40072
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: C₁₀H₇F₃N₂O₂
Molecular Weight: 244.17
Synonyms: N-[4-cyano-2-(trifluoromethoxy)phenyl]acetamide
SMILES: CC(NC1=C(OC(F)(F)F)C=C(C#N)C=C1)=O
Tpsa: 62.12
Logp: 2.41528
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇F₃N₂O₂
Molecular Weight:
244.17
Synonyms:
N-[4-cyano-2-(trifluoromethoxy)phenyl]acetamide
SMILES:
CC(NC1=C(OC(F)(F)F)C=C(C#N)C=C1)=O
Tpsa:
62.12
Logp:
2.41528
H Acceptors:
3
H Donors:
1
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: C₁₁H₆BrCl₂NO₂
Molecular Weight: 334.98
Synonyms: 5-(Bromoacetyl)-3-(3,4-dichlorophenyl)isoxazole
SMILES: C1=CC(=C(C=C1C2=NOC(=C2)C(=O)CBr)Cl)Cl
Tpsa: 43.1
Logp: 4.226
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₆BrCl₂NO₂
Molecular Weight:
334.98
Synonyms:
5-(Bromoacetyl)-3-(3,4-dichlorophenyl)isoxazole
SMILES:
C1=CC(=C(C=C1C2=NOC(=C2)C(=O)CBr)Cl)Cl
Tpsa:
43.1
Logp:
4.226
H Acceptors:
3
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: C₁₁H₁₀N₂OS
Molecular Weight: 218.27
Synonyms: 2-[4-(4,5-Dihydro-1,3-thiazol-2-yl)phenoxy]acetonitrile
SMILES: N#CCOC1=CC=C(C2=NCCS2)C=C1
Tpsa: 45.38
Logp: 2.08238
H Acceptors: 4
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:
C₁₁H₁₀N₂OS
Molecular Weight:
218.27
Synonyms:
2-[4-(4,5-Dihydro-1,3-thiazol-2-yl)phenoxy]acetonitrile
SMILES:
N#CCOC1=CC=C(C2=NCCS2)C=C1
Tpsa:
45.38
Logp:
2.08238
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3