CS-0588777
Methyl 1-benzyl-5-thioxopyrrolidine-3-carboxylate
Manufacturer: ChemScene
CAS Number: 874130-13-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0588777-5g | In Stock | ₹ 80,340.84 |
| 10g | CS-0588777-10g | In Stock | ₹ 95,998.32 |
CS-0588777 - 5g
In Stock
Quantity
1
Base Price: ₹ 80,340.84
GST (18%): ₹ 14,461.351
Total Price: ₹ 94,802.191
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₅NO₂S
Molecular Weight
249.33
Synonyms
Methyl 1-benzyl-5-thioxo-3-pyrrolidinecarboxylate
SMILES
COC(=O)C1CC(=S)N(C1)CC2=CC=CC=C2
Tpsa
29.54
Logp
2.0089
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 874130-13-9 | Methyl 1-benzyl-5-thioxopyrrolidine-3-carboxylate | A2B Chem | -- |
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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: C₁₃H₁₅NO₂S
Molecular Weight: 249.33
Synonyms: Methyl 1-benzyl-5-thioxo-3-pyrrolidinecarboxylate
SMILES: COC(=O)C1CC(=S)N(C1)CC2=CC=CC=C2
Tpsa: 29.54
Logp: 2.0089
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:
C₁₃H₁₅NO₂S
Molecular Weight:
249.33
Synonyms:
Methyl 1-benzyl-5-thioxo-3-pyrrolidinecarboxylate
SMILES:
COC(=O)C1CC(=S)N(C1)CC2=CC=CC=C2
Tpsa:
29.54
Logp:
2.0089
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: C₁₃H₁₈O₃
Molecular Weight: 222.28
Synonyms: Pentanoic acid,5-(3,4-dimethylphenoxy)
SMILES: CC1=C(C=C(C=C1)OCCCCC(=O)O)C
Tpsa: 46.53
Logp: 2.93714
H Acceptors: 2
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:
C₁₃H₁₈O₃
Molecular Weight:
222.28
Synonyms:
Pentanoic acid,5-(3,4-dimethylphenoxy)
SMILES:
CC1=C(C=C(C=C1)OCCCCC(=O)O)C
Tpsa:
46.53
Logp:
2.93714
H Acceptors:
2
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: C₁₁H₁₃NO₅
Molecular Weight: 239.22
Synonyms: Pentanoic acid,5-(3-nitrophenoxy)
SMILES: C1=CC(=CC(=C1)OCCCCC(=O)O)[N+](=O)[O-]
Tpsa: 89.67
Logp: 2.2285
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO₅
Molecular Weight:
239.22
Synonyms:
Pentanoic acid,5-(3-nitrophenoxy)
SMILES:
C1=CC(=CC(=C1)OCCCCC(=O)O)[N+](=O)[O-]
Tpsa:
89.67
Logp:
2.2285
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉ClN₂O₄
Molecular Weight: 232.62
Synonyms: None
SMILES: C1=C(C=C(C=C1C(=O)O)NN)C(=O)O.Cl
Tpsa: 112.65
Logp: 0.7904
H Acceptors: 4
H Donors: 4
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:
C₈H₉ClN₂O₄
Molecular Weight:
232.62
Synonyms:
None
SMILES:
C1=C(C=C(C=C1C(=O)O)NN)C(=O)O.Cl
Tpsa:
112.65
Logp:
0.7904
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
3