CS-0690716
Methyl (r)-3-(pyrrolidin-2-yl)benzoate
Manufacturer: ChemScene
CAS Number: 1213428-31-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0690716-1g | In Stock | ₹ 1,20,417.00 |
CS-0690716 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,20,417.00
GST (18%): ₹ 21,675.06
Total Price: ₹ 1,42,092.06
Purity
98%
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
None
SMILES
COC(=O)C1=CC=CC(=C1)[C@H]2CCCN2
Tpsa
38.33
Logp
1.8977
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1213428-31-9 | METHYL3-((2R)PYRROLIDIN-2-YL)BENZOATE | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
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: None
SMILES: COC(=O)C1=CC=CC(=C1)[C@H]2CCCN2
Tpsa: 38.33
Logp: 1.8977
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
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:
None
SMILES:
COC(=O)C1=CC=CC(=C1)[C@H]2CCCN2
Tpsa:
38.33
Logp:
1.8977
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀FNO₃
Molecular Weight: 211.19
Synonyms: None
SMILES: C1COC2=C([C@@H]1N)C=C(C=C2F)C(=O)O
Tpsa: 72.55
Logp: 1.3062
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀FNO₃
Molecular Weight:
211.19
Synonyms:
None
SMILES:
C1COC2=C([C@@H]1N)C=C(C=C2F)C(=O)O
Tpsa:
72.55
Logp:
1.3062
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁FN₂
Molecular Weight: 178.21
Synonyms: None
SMILES: CC1=CC(=C(C=C1)[C@@H](CC#N)N)F
Tpsa: 49.81
Logp: 2.0476
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁FN₂
Molecular Weight:
178.21
Synonyms:
None
SMILES:
CC1=CC(=C(C=C1)[C@@H](CC#N)N)F
Tpsa:
49.81
Logp:
2.0476
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈F₂N₂
Molecular Weight: 182.17
Synonyms: None
SMILES: C1=CC(=C(C=C1F)[C@@H](CC#N)N)F
Tpsa: 49.81
Logp: 1.87828
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈F₂N₂
Molecular Weight:
182.17
Synonyms:
None
SMILES:
C1=CC(=C(C=C1F)[C@@H](CC#N)N)F
Tpsa:
49.81
Logp:
1.87828
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2