CS-0684064
N-(2,3-Dimethyl-6-nitrophenyl)pivalamide
Manufacturer: ChemScene
CAS Number: 1017789-47-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0684064-25g | In Stock | ₹ 1,28,767.80 |
CS-0684064 - 25g
In Stock
Quantity
1
Base Price: ₹ 1,28,767.80
GST (18%): ₹ 23,178.204
Total Price: ₹ 1,51,946.004
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₈N₂O₃
Molecular Weight
250.29
Synonyms
None
SMILES
CC1=C(C(=C(C=C1)[N+](=O)[O-])NC(=O)C(C)(C)C)C
Tpsa
72.24
Logp
3.19624
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1017789-47-7 | N-(2,3-Dimethyl-6-nitrophenyl)-2,2-dimethylpropionamide | 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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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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: C₁₃H₁₈N₂O₃
Molecular Weight: 250.29
Synonyms: None
SMILES: CC1=C(C(=C(C=C1)[N+](=O)[O-])NC(=O)C(C)(C)C)C
Tpsa: 72.24
Logp: 3.19624
H Acceptors: 3
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:
C₁₃H₁₈N₂O₃
Molecular Weight:
250.29
Synonyms:
None
SMILES:
CC1=C(C(=C(C=C1)[N+](=O)[O-])NC(=O)C(C)(C)C)C
Tpsa:
72.24
Logp:
3.19624
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: C₁₅H₁₈F₄O₄
Molecular Weight: 338.29
Synonyms: None
SMILES: C(CCCCOC1=C(C(=C(C(=C1F)F)C(=O)O)F)F)CCCO
Tpsa: 66.76
Logp: 3.6529
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 10
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₈F₄O₄
Molecular Weight:
338.29
Synonyms:
None
SMILES:
C(CCCCOC1=C(C(=C(C(=C1F)F)C(=O)O)F)F)CCCO
Tpsa:
66.76
Logp:
3.6529
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
10
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈N₂O
Molecular Weight: 184.19
Synonyms: None
SMILES: CC(=O)N1C=CC2=C1C=C(C=C2)C#N
Tpsa: 45.79
Logp: 2.17308
H Acceptors: 3
H Donors: 0
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:
C₁₁H₈N₂O
Molecular Weight:
184.19
Synonyms:
None
SMILES:
CC(=O)N1C=CC2=C1C=C(C=C2)C#N
Tpsa:
45.79
Logp:
2.17308
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈N₂O₃
Molecular Weight: 204.18
Synonyms: None
SMILES: CC(=O)N1C2=CC=CC(=C2C=N1)C(=O)O
Tpsa: 72.19
Logp: 1.3946
H Acceptors: 4
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:
C₁₀H₈N₂O₃
Molecular Weight:
204.18
Synonyms:
None
SMILES:
CC(=O)N1C2=CC=CC(=C2C=N1)C(=O)O
Tpsa:
72.19
Logp:
1.3946
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1