CS-0233256
1-(2-Methoxyethyl)pyrrolidin-3-one
Manufacturer: ChemScene
CAS Number: 1096881-66-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0233256-50mg | In Stock | ₹ 22,962.00 |
| 100mg | CS-0233256-100mg | In Stock | ₹ 34,354.00 |
| 250mg | CS-0233256-250mg | In Stock | ₹ 49,128.00 |
| 500mg | CS-0233256-500mg | In Stock | ₹ 77,430.00 |
| 1g | CS-0233256-1g | In Stock | ₹ 99,235.00 |
| 5g | CS-0233256-5g | In Stock | ₹ 2,87,737.00 |
| 10g | CS-0233256-10g | In Stock | ₹ 4,26,666.00 |
CS-0233256 - 50mg
In Stock
Quantity
1
Base Price: ₹ 22,962.00
GST (18%): ₹ 4,133.16
Total Price: ₹ 27,095.16
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₃NO₂
Molecular Weight
143.18
Synonyms
1-(2-Methoxyethyl)-3-pyrrolidinone
SMILES
O=C1CN(CCOC)CC1
Tpsa
29.54
Logp
-0.0924
H Acceptors
3
H Donors
0
Rotatable Bonds
3
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-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-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: C₇H₁₃NO₂
Molecular Weight: 143.18
Synonyms: 1-(2-Methoxyethyl)-3-pyrrolidinone
SMILES: O=C1CN(CCOC)CC1
Tpsa: 29.54
Logp: -0.0924
H Acceptors: 3
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:
C₇H₁₃NO₂
Molecular Weight:
143.18
Synonyms:
1-(2-Methoxyethyl)-3-pyrrolidinone
SMILES:
O=C1CN(CCOC)CC1
Tpsa:
29.54
Logp:
-0.0924
H Acceptors:
3
H Donors:
0
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: C₁₁H₁₃BrO₄
Molecular Weight: 289.12
Synonyms: None
SMILES: O=C(OCC)C(C1=CC=C(OC)C(Br)=C1)O
Tpsa: 55.76
Logp: 2.0542
H Acceptors: 4
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:
C₁₁H₁₃BrO₄
Molecular Weight:
289.12
Synonyms:
None
SMILES:
O=C(OCC)C(C1=CC=C(OC)C(Br)=C1)O
Tpsa:
55.76
Logp:
2.0542
H Acceptors:
4
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: C₁₀H₈F₃N₃
Molecular Weight: 227.19
Synonyms: 1-(3-(trifluoromethyl)phenyl)-3-amino-1H-pyrazole
SMILES: NC1=NN(C2=CC=CC(C(F)(F)F)=C2)C=C1
Tpsa: 43.84
Logp: 2.4733
H Acceptors: 3
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:
C₁₀H₈F₃N₃
Molecular Weight:
227.19
Synonyms:
1-(3-(trifluoromethyl)phenyl)-3-amino-1H-pyrazole
SMILES:
NC1=NN(C2=CC=CC(C(F)(F)F)=C2)C=C1
Tpsa:
43.84
Logp:
2.4733
H Acceptors:
3
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: C₈H₉FN₂O₂
Molecular Weight: 184.17
Synonyms: Carbamic acid, N-(4-amino-2-fluorophenyl)-, methyl ester
SMILES: O=C(OC)NC1=CC=C(N)C=C1F
Tpsa: 64.35
Logp: 1.5862
H Acceptors: 3
H Donors: 2
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:
C₈H₉FN₂O₂
Molecular Weight:
184.17
Synonyms:
Carbamic acid, N-(4-amino-2-fluorophenyl)-, methyl ester
SMILES:
O=C(OC)NC1=CC=C(N)C=C1F
Tpsa:
64.35
Logp:
1.5862
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1