CS-0465941
Methyl 1-butyl-5-oxopyrrolidine-3-carboxylate
Manufacturer: ChemScene
CAS Number: 59857-87-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0465941-1g | In Stock | ₹ 18,868.00 |
| 5g | CS-0465941-5g | In Stock | ₹ 73,959.00 |
CS-0465941 - 1g
In Stock
Quantity
1
Base Price: ₹ 18,868.00
GST (18%): ₹ 3,396.24
Total Price: ₹ 22,264.24
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₇NO₃
Molecular Weight
199.25
Synonyms
Methyl1-butyl-5-oxopyrrolidine-3-carboxylate
SMILES
CCCCN1CC(CC1=O)C(=O)OC
Tpsa
46.61
Logp
0.808
H Acceptors
3
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 59857-87-3 | Methyl 1-butyl-5-oxopyrrolidine-3-carboxylate | A2B Chem | ₹ 65,949.00 |
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: C₁₀H₁₇NO₃
Molecular Weight: 199.25
Synonyms: Methyl1-butyl-5-oxopyrrolidine-3-carboxylate
SMILES: CCCCN1CC(CC1=O)C(=O)OC
Tpsa: 46.61
Logp: 0.808
H Acceptors: 3
H Donors: 0
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:
C₁₀H₁₇NO₃
Molecular Weight:
199.25
Synonyms:
Methyl1-butyl-5-oxopyrrolidine-3-carboxylate
SMILES:
CCCCN1CC(CC1=O)C(=O)OC
Tpsa:
46.61
Logp:
0.808
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD07369640
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂O₇
Molecular Weight: 272.21
Synonyms: None
SMILES: OC[C@@H]1[C@@H](O)[C@@H](O)[C@H](N2C(C=CC([N+]([O-])=O)=C2)=O)O1
Tpsa: 135.06
Logp: -1.632
H Acceptors: 8
H Donors: 3
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD07369640
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₂O₇
Molecular Weight:
272.21
Synonyms:
None
SMILES:
OC[C@@H]1[C@@H](O)[C@@H](O)[C@H](N2C(C=CC([N+]([O-])=O)=C2)=O)O1
Tpsa:
135.06
Logp:
-1.632
H Acceptors:
8
H Donors:
3
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD00275273
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉ClO₃
Molecular Weight: 224.64
Synonyms: Ethyl 5-chloro-benzofuran-2-carboxylic acid
SMILES: CCOC(=O)C1=CC2=CC(=CC=C2O1)Cl
Tpsa: 39.44
Logp: 3.2629
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00275273
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉ClO₃
Molecular Weight:
224.64
Synonyms:
Ethyl 5-chloro-benzofuran-2-carboxylic acid
SMILES:
CCOC(=O)C1=CC2=CC(=CC=C2O1)Cl
Tpsa:
39.44
Logp:
3.2629
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD12794488
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₄
Molecular Weight: 209.20
Synonyms: 2-methyl-3-(2-nitro-phenyl)-propionic acid
SMILES: CC(CC1=CC=CC=C1[N+](=O)[O-])C(=O)O
Tpsa: 80.44
Logp: 1.858
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD12794488
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO₄
Molecular Weight:
209.20
Synonyms:
2-methyl-3-(2-nitro-phenyl)-propionic acid
SMILES:
CC(CC1=CC=CC=C1[N+](=O)[O-])C(=O)O
Tpsa:
80.44
Logp:
1.858
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4