CS-0557017
N-(2,3-dichlorophenyl)pivalamide
Manufacturer: ChemScene
CAS Number: 168133-85-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0557017-1g | In Stock | ₹ 84,447.72 |
| 5g | CS-0557017-5g | In Stock | ₹ 2,63,781.48 |
CS-0557017 - 1g
In Stock
Quantity
1
Base Price: ₹ 84,447.72
GST (18%): ₹ 15,200.59
Total Price: ₹ 99,648.31
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃Cl₂NO
Molecular Weight
246.13
Synonyms
N-(2,3-dichlorophenyl)-2,2-dimethylpropanamide
SMILES
CC(C)(C)C(=O)NC1=C(C(=CC=C1)Cl)Cl
Tpsa
29.1
Logp
3.978
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 168133-85-5 | N-(2,3-Dichlorophenyl)pivalamide | A2B Chem | ₹ 5,048.04 - ₹ 6,759.24 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃Cl₂NO
Molecular Weight: 246.13
Synonyms: N-(2,3-dichlorophenyl)-2,2-dimethylpropanamide
SMILES: CC(C)(C)C(=O)NC1=C(C(=CC=C1)Cl)Cl
Tpsa: 29.1
Logp: 3.978
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃Cl₂NO
Molecular Weight:
246.13
Synonyms:
N-(2,3-dichlorophenyl)-2,2-dimethylpropanamide
SMILES:
CC(C)(C)C(=O)NC1=C(C(=CC=C1)Cl)Cl
Tpsa:
29.1
Logp:
3.978
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₃NO₄
Molecular Weight: 271.27
Synonyms: Carbamic acid, N-(2,3-dihydro-1,4-benzodioxin-6-yl)-, phenyl ester
SMILES: C1COC2=C(O1)C=CC(=C2)NC(=O)OC3=CC=CC=C3
Tpsa: 56.79
Logp: 3.0687
H Acceptors: 4
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:
C₁₅H₁₃NO₄
Molecular Weight:
271.27
Synonyms:
Carbamic acid, N-(2,3-dihydro-1,4-benzodioxin-6-yl)-, phenyl ester
SMILES:
C1COC2=C(O1)C=CC(=C2)NC(=O)OC3=CC=CC=C3
Tpsa:
56.79
Logp:
3.0687
H Acceptors:
4
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: C₆H₇NaO₃
Molecular Weight: 150.11
Synonyms: 3,4-Dihydro-2 H-pyran-2-carboxylic acid,sodium salt
SMILES: C1CC(OC=C1)C(=O)[O-].[Na+]
Tpsa: 49.36
Logp: -3.567
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇NaO₃
Molecular Weight:
150.11
Synonyms:
3,4-Dihydro-2 H-pyran-2-carboxylic acid,sodium salt
SMILES:
C1CC(OC=C1)C(=O)[O-].[Na+]
Tpsa:
49.36
Logp:
-3.567
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁N₅O
Molecular Weight: 265.27
Synonyms: 4-[1-([1,2,4]Triazolo[1,5-a]pyrimidin-7-yl)ethoxy]benzonitrile
SMILES: CC(C1=CC=NC2=NC=NN12)OC3=CC=C(C=C3)C#N
Tpsa: 76.1
Logp: 2.13598
H Acceptors: 6
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:
C₁₄H₁₁N₅O
Molecular Weight:
265.27
Synonyms:
4-[1-([1,2,4]Triazolo[1,5-a]pyrimidin-7-yl)ethoxy]benzonitrile
SMILES:
CC(C1=CC=NC2=NC=NN12)OC3=CC=C(C=C3)C#N
Tpsa:
76.1
Logp:
2.13598
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3