CS-0321039
1-Methylpyrrolidin-3-yl benzoate
Manufacturer: ChemScene
CAS Number: 13220-17-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0321039-1g | In Stock | ₹ 24,208.00 |
CS-0321039 - 1g
In Stock
Quantity
1
Base Price: ₹ 24,208.00
GST (18%): ₹ 4,357.44
Total Price: ₹ 28,565.44
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₅NO₂
Molecular Weight
205.25
Synonyms
3-Pyrrolidinol, 1-methyl-, 3-benzoate
SMILES
CN1CCC(C1)OC(=O)C2=CC=CC=C2
Tpsa
29.54
Logp
1.5475
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 13220-17-2 | 1-Methyl-3-pyrrolidinyl benzoate | A2B Chem | ₹ 7,476.00 - ₹ 15,664.00 |
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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
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅NO₂
Molecular Weight: 205.25
Synonyms: 3-Pyrrolidinol, 1-methyl-, 3-benzoate
SMILES: CN1CCC(C1)OC(=O)C2=CC=CC=C2
Tpsa: 29.54
Logp: 1.5475
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅NO₂
Molecular Weight:
205.25
Synonyms:
3-Pyrrolidinol, 1-methyl-, 3-benzoate
SMILES:
CN1CCC(C1)OC(=O)C2=CC=CC=C2
Tpsa:
29.54
Logp:
1.5475
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
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: Propanoicacid, 2-(2-nitrophenoxy)-, ethyl ester
SMILES: CCOC(=O)C(C)OC1=CC=CC=C1[N+](=O)[O-]
Tpsa: 78.67
Logp: 1.9252
H Acceptors: 5
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:
C₁₁H₁₃NO₅
Molecular Weight:
239.22
Synonyms:
Propanoicacid, 2-(2-nitrophenoxy)-, ethyl ester
SMILES:
CCOC(=O)C(C)OC1=CC=CC=C1[N+](=O)[O-]
Tpsa:
78.67
Logp:
1.9252
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₈O₂
Molecular Weight: 146.23
Synonyms: None
SMILES: COCCCCCCOC
Tpsa: 18.46
Logp: 1.8396
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₈O₂
Molecular Weight:
146.23
Synonyms:
None
SMILES:
COCCCCCCOC
Tpsa:
18.46
Logp:
1.8396
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
7
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈N₄
Molecular Weight: 196.21
Synonyms: 1-(2-Pyridinyl)benzotriazole
SMILES: C1=CC=C2C(=C1)N=NN2C3=CC=CC=N3
Tpsa: 43.6
Logp: 1.8155
H Acceptors: 4
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:
C₁₁H₈N₄
Molecular Weight:
196.21
Synonyms:
1-(2-Pyridinyl)benzotriazole
SMILES:
C1=CC=C2C(=C1)N=NN2C3=CC=CC=N3
Tpsa:
43.6
Logp:
1.8155
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1