CS-0313360
1-(4-Amino-3,5-dimethylphenyl)pyrrolidin-2-one
Manufacturer: ChemScene
CAS Number: 924830-53-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0313360-100mg | In Stock | ₹ 97,277.00 |
CS-0313360 - 100mg
In Stock
Quantity
1
Base Price: ₹ 97,277.00
GST (18%): ₹ 17,509.86
Total Price: ₹ 1,14,786.86
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆N₂O
Molecular Weight
204.27
Synonyms
None
SMILES
CC1=C(C(=CC(=C1)N2CCCC2=O)C)N
Tpsa
46.33
Logp
2.01244
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 924830-53-5 | 1-(4-Amino-3,5-dimethylphenyl)-2-pyrrolidinone | A2B Chem | ₹ 10,502.00 |
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SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
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: C₁₂H₁₆N₂O
Molecular Weight: 204.27
Synonyms: None
SMILES: CC1=C(C(=CC(=C1)N2CCCC2=O)C)N
Tpsa: 46.33
Logp: 2.01244
H Acceptors: 2
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:
C₁₂H₁₆N₂O
Molecular Weight:
204.27
Synonyms:
None
SMILES:
CC1=C(C(=CC(=C1)N2CCCC2=O)C)N
Tpsa:
46.33
Logp:
2.01244
H Acceptors:
2
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: C₁₂H₁₃N₃O₂
Molecular Weight: 231.25
Synonyms: None
SMILES: CC1=CC=C(C=C1C)N2C(=C(C(=O)O)N=N2)C
Tpsa: 68.01
Logp: 1.89076
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:
C₁₂H₁₃N₃O₂
Molecular Weight:
231.25
Synonyms:
None
SMILES:
CC1=CC=C(C=C1C)N2C(=C(C(=O)O)N=N2)C
Tpsa:
68.01
Logp:
1.89076
H Acceptors:
4
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: C₁₃H₁₂O₃S
Molecular Weight: 248.30
Synonyms: 5-Benzylsulfanylmethyl-furan-2-carboxylic acid
SMILES: C1=CC=C(C=C1)CSCC2=CC=C(C(=O)O)O2
Tpsa: 50.44
Logp: 3.4112
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂O₃S
Molecular Weight:
248.30
Synonyms:
5-Benzylsulfanylmethyl-furan-2-carboxylic acid
SMILES:
C1=CC=C(C=C1)CSCC2=CC=C(C(=O)O)O2
Tpsa:
50.44
Logp:
3.4112
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O₃
Molecular Weight: 180.20
Synonyms: 4-ethoxy-3-methylol-benzaldehyde
SMILES: CCOC1=C(C=C(C=C1)C=O)CO
Tpsa: 46.53
Logp: 1.3901
H Acceptors: 3
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:
C₁₀H₁₂O₃
Molecular Weight:
180.20
Synonyms:
4-ethoxy-3-methylol-benzaldehyde
SMILES:
CCOC1=C(C=C(C=C1)C=O)CO
Tpsa:
46.53
Logp:
1.3901
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4