CS-0335292
N-(3-chloro-2-methylphenyl)pivalamide
Manufacturer: ChemScene
CAS Number: 114153-36-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0335292-5g | In Stock | ₹ 2,86,491.00 |
CS-0335292 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,86,491.00
GST (18%): ₹ 51,568.38
Total Price: ₹ 3,38,059.38
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆ClNO
Molecular Weight
225.71
Synonyms
N-(3-CHLORO-2-METHYL-PHENYL)-2,2-DIMETHYL-PROPIONAMIDE
SMILES
CC1=C(Cl)C=CC=C1NC(C(C)(C)C)=O
Tpsa
29.1
Logp
3.63302
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₂H₁₆ClNO
Molecular Weight: 225.71
Synonyms: N-(3-CHLORO-2-METHYL-PHENYL)-2,2-DIMETHYL-PROPIONAMIDE
SMILES: CC1=C(Cl)C=CC=C1NC(C(C)(C)C)=O
Tpsa: 29.1
Logp: 3.63302
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:
C₁₂H₁₆ClNO
Molecular Weight:
225.71
Synonyms:
N-(3-CHLORO-2-METHYL-PHENYL)-2,2-DIMETHYL-PROPIONAMIDE
SMILES:
CC1=C(Cl)C=CC=C1NC(C(C)(C)C)=O
Tpsa:
29.1
Logp:
3.63302
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: C₁₂H₁₂O₄
Molecular Weight: 220.22
Synonyms: dioxophenylhexanoicacid
SMILES: C1=CC=C(C=C1)C(=O)CC(=O)CCC(=O)O
Tpsa: 71.44
Logp: 1.6933
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂O₄
Molecular Weight:
220.22
Synonyms:
dioxophenylhexanoicacid
SMILES:
C1=CC=C(C=C1)C(=O)CC(=O)CCC(=O)O
Tpsa:
71.44
Logp:
1.6933
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂O₂S
Molecular Weight: 232.30
Synonyms: 3-(2-Naphthylthio)propionic acid
SMILES: C1=CC=C2C=C(C=CC2=C1)SCCC(=O)O
Tpsa: 37.3
Logp: 3.4066
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂O₂S
Molecular Weight:
232.30
Synonyms:
3-(2-Naphthylthio)propionic acid
SMILES:
C1=CC=C2C=C(C=CC2=C1)SCCC(=O)O
Tpsa:
37.3
Logp:
3.4066
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₃NO₄
Molecular Weight: 257.33
Synonyms: Ethyl (1S,2R)-2-(boc-amino)cyclopentanecarboxylate
SMILES: CCOC([C@H]1CCC[C@H]1NC(OC(C)(C)C)=O)=O
Tpsa: 64.63
Logp: 2.2429
H Acceptors: 4
H Donors: 1
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:
C₁₃H₂₃NO₄
Molecular Weight:
257.33
Synonyms:
Ethyl (1S,2R)-2-(boc-amino)cyclopentanecarboxylate
SMILES:
CCOC([C@H]1CCC[C@H]1NC(OC(C)(C)C)=O)=O
Tpsa:
64.63
Logp:
2.2429
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3