CS-0314267
Methyl 1-(sec-butyl)-5-oxopyrrolidine-3-carboxylate
Manufacturer: ChemScene
CAS Number: 1363166-32-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0314267-1g | In Stock | ₹ 12,577.32 |
| 5g | CS-0314267-5g | In Stock | ₹ 37,817.52 |
| 10g | CS-0314267-10g | In Stock | ₹ 63,485.52 |
| 25g | CS-0314267-25g | In Stock | ₹ 1,15,677.12 |
CS-0314267 - 1g
In Stock
Quantity
1
Base Price: ₹ 12,577.32
GST (18%): ₹ 2,263.918
Total Price: ₹ 14,841.238
Purity
97%
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
Methyl 1-sec-Butyl-5-oxopyrrolidine-3-carboxylate
SMILES
CCC(C)N1CC(CC1=O)C(=O)OC
Tpsa
46.61
Logp
0.8064
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Accela Chembio Inc Methyl 1-sec-butyl-5-oxopyrrolidine-3-carboxylate | 1g | 1363166-32-8 | MFCD21641342 | 97+% | Shelf Life: 1260 Days | Light Sensitive | Accela Chembio Inc | ₹ 6,417.00 | |
 | Accela Chembio Inc Methyl 1-sec-butyl-5-oxopyrrolidine-3-carboxylate | 5g | 1363166-32-8 | MFCD21641342 | 97+% | Shelf Life: 1260 Days | Light Sensitive | Accela Chembio Inc | ₹ 19,251.00 | |
 | 1363166-32-8 | Methyl 1-sec-butyl-5-oxopyrrolidine-3-carboxylate | A2B Chem | ₹ 14,545.20 - ₹ 1,26,543.24 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
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: Methyl 1-sec-Butyl-5-oxopyrrolidine-3-carboxylate
SMILES: CCC(C)N1CC(CC1=O)C(=O)OC
Tpsa: 46.61
Logp: 0.8064
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
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:
Methyl 1-sec-Butyl-5-oxopyrrolidine-3-carboxylate
SMILES:
CCC(C)N1CC(CC1=O)C(=O)OC
Tpsa:
46.61
Logp:
0.8064
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: C₁₁H₁₃BrO₃
Molecular Weight: 273.12
Synonyms: METHYL 4-(3-BROMOPROPOXY)BENZENECARBOXYLATE
SMILES: COC(=O)C1=CC=C(C=C1)OCCCBr
Tpsa: 35.53
Logp: 2.637
H Acceptors: 3
H Donors: 0
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:
C₁₁H₁₃BrO₃
Molecular Weight:
273.12
Synonyms:
METHYL 4-(3-BROMOPROPOXY)BENZENECARBOXYLATE
SMILES:
COC(=O)C1=CC=C(C=C1)OCCCBr
Tpsa:
35.53
Logp:
2.637
H Acceptors:
3
H Donors:
0
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: C₇H₁₁NO₃
Molecular Weight: 157.17
Synonyms: Methyl 1-Acetyl-3-azetidinecarboxylate
SMILES: CC(=O)N1CC(C1)C(=O)OC
Tpsa: 46.61
Logp: -0.3623
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁NO₃
Molecular Weight:
157.17
Synonyms:
Methyl 1-Acetyl-3-azetidinecarboxylate
SMILES:
CC(=O)N1CC(C1)C(=O)OC
Tpsa:
46.61
Logp:
-0.3623
H Acceptors:
3
H Donors:
0
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: C₁₄H₁₂O₄S
Molecular Weight: 276.31
Synonyms: 2-Benzylsulfon-benzoesaeure
SMILES: C1=CC=C(C=C1)CS(=O)(=O)C2=CC=CC=C2C(=O)O
Tpsa: 71.44
Logp: 2.3587
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:
C₁₄H₁₂O₄S
Molecular Weight:
276.31
Synonyms:
2-Benzylsulfon-benzoesaeure
SMILES:
C1=CC=C(C=C1)CS(=O)(=O)C2=CC=CC=C2C(=O)O
Tpsa:
71.44
Logp:
2.3587
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4