CS-0690568
Methyl (r)-6-(pyrrolidin-2-yl)picolinate
Manufacturer: ChemScene
CAS Number: 1213215-69-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0690568-5g | In Stock | ₹ 1,99,354.80 |
CS-0690568 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,99,354.80
GST (18%): ₹ 35,883.864
Total Price: ₹ 2,35,238.664
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄N₂O₂
Molecular Weight
206.24
Synonyms
None
SMILES
COC(=O)C1=CC=CC(=N1)[C@H]2CCCN2
Tpsa
51.22
Logp
1.2927
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1213215-69-0 | Methyl (r)-6-(pyrrolidin-2-yl)picolinate | A2B Chem | -- |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄N₂O₂
Molecular Weight: 206.24
Synonyms: None
SMILES: COC(=O)C1=CC=CC(=N1)[C@H]2CCCN2
Tpsa: 51.22
Logp: 1.2927
H Acceptors: 4
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:
C₁₁H₁₄N₂O₂
Molecular Weight:
206.24
Synonyms:
None
SMILES:
COC(=O)C1=CC=CC(=N1)[C@H]2CCCN2
Tpsa:
51.22
Logp:
1.2927
H Acceptors:
4
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: C₁₀H₉ClF₃NO
Molecular Weight: 251.63
Synonyms: None
SMILES: C=C[C@@H](C1=CC(=C(C=C1)OC(F)(F)F)Cl)N
Tpsa: 35.25
Logp: 3.4244
H Acceptors: 2
H Donors: 1
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:
C₁₀H₉ClF₃NO
Molecular Weight:
251.63
Synonyms:
None
SMILES:
C=C[C@@H](C1=CC(=C(C=C1)OC(F)(F)F)Cl)N
Tpsa:
35.25
Logp:
3.4244
H Acceptors:
2
H Donors:
1
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: C₉H₁₁F₂N
Molecular Weight: 171.19
Synonyms: None
SMILES: C[C@H](C1=C(C=C(C=C1)F)F)NC
Tpsa: 12.03
Logp: 2.2452
H Acceptors: 1
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:
C₉H₁₁F₂N
Molecular Weight:
171.19
Synonyms:
None
SMILES:
C[C@H](C1=C(C=C(C=C1)F)F)NC
Tpsa:
12.03
Logp:
2.2452
H Acceptors:
1
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: C₉H₁₀FN
Molecular Weight: 151.18
Synonyms: None
SMILES: C=C[C@H](C1=CC(=CC=C1)F)N
Tpsa: 26.02
Logp: 2.0115
H Acceptors: 1
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:
C₉H₁₀FN
Molecular Weight:
151.18
Synonyms:
None
SMILES:
C=C[C@H](C1=CC(=CC=C1)F)N
Tpsa:
26.02
Logp:
2.0115
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2