CS-0585726
Methyl 2-(3,5-dichlorobenzamido)-3,3-dimethylbutanoate
Manufacturer: ChemScene
CAS Number: 1214081-51-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0585726-500mg | In Stock | ₹ 2,18,178.00 |
CS-0585726 - 500mg
In Stock
Quantity
1
Base Price: ₹ 2,18,178.00
GST (18%): ₹ 39,272.04
Total Price: ₹ 2,57,450.04
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₇Cl₂NO₃
Molecular Weight
318.20
Synonyms
methyl 2-[(3,5-dichlorophenyl)formamido]-3,3-dimethylbutanoate
SMILES
CC(C)(C)C(C(=O)OC)NC(=O)C1=CC(=CC(=C1)Cl)Cl
Tpsa
55.4
Logp
3.3109
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1214081-51-2 | Methyl 2-(3,5-dichlorobenzamido)-3,3-dimethylbutanoate | A2B Chem | -- |
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: C₁₄H₁₇Cl₂NO₃
Molecular Weight: 318.20
Synonyms: methyl 2-[(3,5-dichlorophenyl)formamido]-3,3-dimethylbutanoate
SMILES: CC(C)(C)C(C(=O)OC)NC(=O)C1=CC(=CC(=C1)Cl)Cl
Tpsa: 55.4
Logp: 3.3109
H Acceptors: 3
H Donors: 1
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:
C₁₄H₁₇Cl₂NO₃
Molecular Weight:
318.20
Synonyms:
methyl 2-[(3,5-dichlorophenyl)formamido]-3,3-dimethylbutanoate
SMILES:
CC(C)(C)C(C(=O)OC)NC(=O)C1=CC(=CC(=C1)Cl)Cl
Tpsa:
55.4
Logp:
3.3109
H Acceptors:
3
H Donors:
1
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: C₁₄H₁₈N₂O₃S
Molecular Weight: 294.37
Synonyms: 2-(4-acetamidophenyl)-5,5-dimethyl-1,3-thiazolidine-4-carboxylic acid
SMILES: O=C(C1NC(C2=CC=C(NC(C)=O)C=C2)SC1(C)C)O
Tpsa: 78.43
Logp: 2.2118
H Acceptors: 4
H Donors: 3
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:
C₁₄H₁₈N₂O₃S
Molecular Weight:
294.37
Synonyms:
2-(4-acetamidophenyl)-5,5-dimethyl-1,3-thiazolidine-4-carboxylic acid
SMILES:
O=C(C1NC(C2=CC=C(NC(C)=O)C=C2)SC1(C)C)O
Tpsa:
78.43
Logp:
2.2118
H Acceptors:
4
H Donors:
3
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: C₁₃H₁₅N₃O₂
Molecular Weight: 245.28
Synonyms: None
SMILES: CC1=C(C=C(C(=N1)N2CCOCC2)C#N)C(=O)C
Tpsa: 66.22
Logp: 1.3009
H Acceptors: 5
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:
C₁₃H₁₅N₃O₂
Molecular Weight:
245.28
Synonyms:
None
SMILES:
CC1=C(C=C(C(=N1)N2CCOCC2)C#N)C(=O)C
Tpsa:
66.22
Logp:
1.3009
H Acceptors:
5
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: C₁₄H₁₉NO₃
Molecular Weight: 249.31
Synonyms: 3-(PIPERIDIN-1-YLCARBONYL)BICYCLO[2.2.1]HEPT-5-ENE-2-CARBOXYLIC ACID
SMILES: C1CCN(CC1)C(=O)C2C3CC(C2C(=O)O)C=C3
Tpsa: 57.61
Logp: 1.5218
H Acceptors: 2
H Donors: 1
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:
C₁₄H₁₉NO₃
Molecular Weight:
249.31
Synonyms:
3-(PIPERIDIN-1-YLCARBONYL)BICYCLO[2.2.1]HEPT-5-ENE-2-CARBOXYLIC ACID
SMILES:
C1CCN(CC1)C(=O)C2C3CC(C2C(=O)O)C=C3
Tpsa:
57.61
Logp:
1.5218
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2