CS-0570817
N-mesityl-1-methylpyrrolidine-2-carboxamide
Manufacturer: ChemScene
CAS Number: 30103-40-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0570817-250mg | In Stock | ₹ 6,408.00 |
| 1g | CS-0570817-1g | In Stock | ₹ 18,512.00 |
CS-0570817 - 250mg
In Stock
Quantity
1
Base Price: ₹ 6,408.00
GST (18%): ₹ 1,153.44
Total Price: ₹ 7,561.44
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₂N₂O
Molecular Weight
246.35
Synonyms
None
SMILES
CC1=CC(=C(C(=C1)C)NC(=O)C2CCCN2C)C
Tpsa
32.34
Logp
2.64456
H Acceptors
2
H Donors
1
Rotatable Bonds
2
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: C₁₅H₂₂N₂O
Molecular Weight: 246.35
Synonyms: None
SMILES: CC1=CC(=C(C(=C1)C)NC(=O)C2CCCN2C)C
Tpsa: 32.34
Logp: 2.64456
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:
C₁₅H₂₂N₂O
Molecular Weight:
246.35
Synonyms:
None
SMILES:
CC1=CC(=C(C(=C1)C)NC(=O)C2CCCN2C)C
Tpsa:
32.34
Logp:
2.64456
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: C₁₄H₁₄N₂O₃
Molecular Weight: 258.27
Synonyms: Benzoic acid, 2-[(4,6-dimethyl-2-pyrimidinyl)oxy]-, methyl ester
SMILES: O=C(OC)C1=CC=CC=C1OC2=NC(C)=CC(C)=N2
Tpsa: 61.31
Logp: 2.67234
H Acceptors: 5
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:
C₁₄H₁₄N₂O₃
Molecular Weight:
258.27
Synonyms:
Benzoic acid, 2-[(4,6-dimethyl-2-pyrimidinyl)oxy]-, methyl ester
SMILES:
O=C(OC)C1=CC=CC=C1OC2=NC(C)=CC(C)=N2
Tpsa:
61.31
Logp:
2.67234
H Acceptors:
5
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: C₈H₅NO
Molecular Weight: 131.13
Synonyms: Indol-3-one
SMILES: C1=CC=C2C(=C1)C(=O)C=N2
Tpsa: 29.43
Logp: 1.5852
H Acceptors: 2
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:
C₈H₅NO
Molecular Weight:
131.13
Synonyms:
Indol-3-one
SMILES:
C1=CC=C2C(=C1)C(=O)C=N2
Tpsa:
29.43
Logp:
1.5852
H Acceptors:
2
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: C₁₈H₂₈N₂O₅
Molecular Weight: 352.43
Synonyms: None
SMILES: CC(C)(C)OC(=O)N[C@@H](CC1=CC=C(C=C1)OCCN(C)C)C(=O)O
Tpsa: 88.1
Logp: 2.1474
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₈N₂O₅
Molecular Weight:
352.43
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N[C@@H](CC1=CC=C(C=C1)OCCN(C)C)C(=O)O
Tpsa:
88.1
Logp:
2.1474
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
8