CS-0445210
(S)-2-((1-methylpyrrolidin-2-yl)methoxy)acetic acid
Manufacturer: ChemScene
CAS Number: 1354008-91-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0445210-2.5g | In Stock | ₹ 97,099.00 |
| 5g | CS-0445210-5g | In Stock | ₹ 1,43,824.00 |
| 10g | CS-0445210-10g | In Stock | ₹ 2,13,155.00 |
CS-0445210 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 97,099.00
GST (18%): ₹ 17,477.82
Total Price: ₹ 1,14,576.82
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₅NO₃
Molecular Weight
173.21
Synonyms
((S)-1-Methyl-pyrrolidin-2-ylmethoxy)-acetic acid
SMILES
CN1CCC[C@H]1COCC(=O)O
Tpsa
49.77
Logp
0.1818
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1354008-91-5 | (S)-2-((1-Methylpyrrolidin-2-yl)methoxy)acetic acid | A2B Chem | -- |
Related Products
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: C₈H₁₅NO₃
Molecular Weight: 173.21
Synonyms: ((S)-1-Methyl-pyrrolidin-2-ylmethoxy)-acetic acid
SMILES: CN1CCC[C@H]1COCC(=O)O
Tpsa: 49.77
Logp: 0.1818
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅NO₃
Molecular Weight:
173.21
Synonyms:
((S)-1-Methyl-pyrrolidin-2-ylmethoxy)-acetic acid
SMILES:
CN1CCC[C@H]1COCC(=O)O
Tpsa:
49.77
Logp:
0.1818
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃ClFNO₂S
Molecular Weight: 265.73
Synonyms: (S)-3-(4-Fluoro-benzenesulfonyl)-pyrrolidine hydrochloride
SMILES: C1=C(C=CC(=C1)S(=O)(=O)[C@H]2CCNC2)F.Cl
Tpsa: 46.17
Logp: 1.3831
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:
C₁₀H₁₃ClFNO₂S
Molecular Weight:
265.73
Synonyms:
(S)-3-(4-Fluoro-benzenesulfonyl)-pyrrolidine hydrochloride
SMILES:
C1=C(C=CC(=C1)S(=O)(=O)[C@H]2CCNC2)F.Cl
Tpsa:
46.17
Logp:
1.3831
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: C₁₃H₂₄N₂O₂
Molecular Weight: 240.34
Synonyms: (S)-2-CYCLOPROPYLAMINOMETHYL-PYRROLIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER
SMILES: CC(C)(C)OC(=O)N1CCC[C@H]1CNC2CC2
Tpsa: 41.57
Logp: 2.1379
H Acceptors: 3
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:
C₁₃H₂₄N₂O₂
Molecular Weight:
240.34
Synonyms:
(S)-2-CYCLOPROPYLAMINOMETHYL-PYRROLIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER
SMILES:
CC(C)(C)OC(=O)N1CCC[C@H]1CNC2CC2
Tpsa:
41.57
Logp:
2.1379
H Acceptors:
3
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: C₉H₁₈N₂O₂
Molecular Weight: 186.25
Synonyms: ((S)-3-DiMethylaMino-piperidin-1-yl)-acetic acid
SMILES: CN(C)[C@H]1CCCN(C1)CC(=O)O
Tpsa: 43.78
Logp: 0.097
H Acceptors: 3
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:
C₉H₁₈N₂O₂
Molecular Weight:
186.25
Synonyms:
((S)-3-DiMethylaMino-piperidin-1-yl)-acetic acid
SMILES:
CN(C)[C@H]1CCCN(C1)CC(=O)O
Tpsa:
43.78
Logp:
0.097
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3