CS-0562954
(R)-4-(4-methoxyphenyl)pyrrolidin-2-one
Manufacturer: ChemScene
CAS Number: 894421-65-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0562954-1g | In Stock | ₹ 71,271.48 |
CS-0562954 - 1g
In Stock
Quantity
1
Base Price: ₹ 71,271.48
GST (18%): ₹ 12,828.866
Total Price: ₹ 84,100.346
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃NO₂
Molecular Weight
191.23
Synonyms
None
SMILES
COC1=CC=C(C=C1)[C@H]2CC(=O)NC2
Tpsa
38.33
Logp
1.2987
H Acceptors
2
H Donors
1
Rotatable Bonds
2
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
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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: C₁₁H₁₃NO₂
Molecular Weight: 191.23
Synonyms: None
SMILES: COC1=CC=C(C=C1)[C@H]2CC(=O)NC2
Tpsa: 38.33
Logp: 1.2987
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:
C₁₁H₁₃NO₂
Molecular Weight:
191.23
Synonyms:
None
SMILES:
COC1=CC=C(C=C1)[C@H]2CC(=O)NC2
Tpsa:
38.33
Logp:
1.2987
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: C₁₀H₉N₃OS
Molecular Weight: 219.26
Synonyms: 4-Thiazolecarboxamide, N-methyl-2-(4-pyridinyl)-
SMILES: CNC(=O)C1=CSC(=N1)C2=CC=NC=C2
Tpsa: 54.88
Logp: 1.5647
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:
C₁₀H₉N₃OS
Molecular Weight:
219.26
Synonyms:
4-Thiazolecarboxamide, N-methyl-2-(4-pyridinyl)-
SMILES:
CNC(=O)C1=CSC(=N1)C2=CC=NC=C2
Tpsa:
54.88
Logp:
1.5647
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: C₁₁H₁₆N₂O₅
Molecular Weight: 256.26
Synonyms: (R)-5-(1-(tert-butoxycarbonylamino)ethyl)isoxazole-3-carboxylic acid
SMILES: C[C@H](C1=CC(=NO1)C(=O)O)NC(=O)OC(C)(C)C
Tpsa: 101.66
Logp: 1.9585
H Acceptors: 5
H Donors: 2
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:
C₁₁H₁₆N₂O₅
Molecular Weight:
256.26
Synonyms:
(R)-5-(1-(tert-butoxycarbonylamino)ethyl)isoxazole-3-carboxylic acid
SMILES:
C[C@H](C1=CC(=NO1)C(=O)O)NC(=O)OC(C)(C)C
Tpsa:
101.66
Logp:
1.9585
H Acceptors:
5
H Donors:
2
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: C₁₃H₁₆O₄
Molecular Weight: 236.26
Synonyms: (2E)-3-[3-(Ethoxymethyl)-4-methoxyphenyl]acrylic acid
SMILES: CCOCC1=C(C=CC(=C1)/C=C/C(=O)O)OC
Tpsa: 55.76
Logp: 2.3295
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:
C₁₃H₁₆O₄
Molecular Weight:
236.26
Synonyms:
(2E)-3-[3-(Ethoxymethyl)-4-methoxyphenyl]acrylic acid
SMILES:
CCOCC1=C(C=CC(=C1)/C=C/C(=O)O)OC
Tpsa:
55.76
Logp:
2.3295
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6