CS-0342669
(S)-(Pyrrolidin-3-yloxy)-acetic acid methyl ester tosylate
Manufacturer: ChemScene
CAS Number: 1965314-75-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0342669-1g | In Stock | ₹ 87,398.00 |
| 5g | CS-0342669-5g | In Stock | ₹ 3,45,498.00 |
CS-0342669 - 1g
In Stock
Quantity
1
Base Price: ₹ 87,398.00
GST (18%): ₹ 15,731.64
Total Price: ₹ 1,03,129.64
Purity
96%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₁NO₆S
Molecular Weight
331.38
Synonyms
None
SMILES
O=C(OC)CO[C@@H]1CNCC1.OS(=O)(C2=CC=C(C)C=C2)=O
Tpsa
101.93
Logp
0.77962
H Acceptors
6
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1965314-75-3 | (S)-Methyl 2-(pyrrolidin-3-yloxy)acetate 4-methylbenzenesulfonate | A2B Chem | ₹ 59,541.00 - ₹ 1,92,952.00 |
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-P330-P362+P364-P405-P501
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Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₁NO₆S
Molecular Weight: 331.38
Synonyms: None
SMILES: O=C(OC)CO[C@@H]1CNCC1.OS(=O)(C2=CC=C(C)C=C2)=O
Tpsa: 101.93
Logp: 0.77962
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 4
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₁NO₆S
Molecular Weight:
331.38
Synonyms:
None
SMILES:
O=C(OC)CO[C@@H]1CNCC1.OS(=O)(C2=CC=C(C)C=C2)=O
Tpsa:
101.93
Logp:
0.77962
H Acceptors:
6
H Donors:
2
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: C₁₀H₁₉NO₄
Molecular Weight: 217.26
Synonyms: tert-butyl trans-3,5-dihydroxypiperidine-1-carboxylate
SMILES: C1N(C[C@@H](C[C@H]1O)O)C(OC(C)(C)C)=O
Tpsa: 70
Logp: 0.349
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₉NO₄
Molecular Weight:
217.26
Synonyms:
tert-butyl trans-3,5-dihydroxypiperidine-1-carboxylate
SMILES:
C1N(C[C@@H](C[C@H]1O)O)C(OC(C)(C)C)=O
Tpsa:
70
Logp:
0.349
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄O₄
Molecular Weight: 186.21
Synonyms: (1S,2R)-2-(Methoxycarbonyl)-cyclohexane-carboxylic acid
SMILES: O=C([C@H]1[C@@H](C(O)=O)CCCC1)OC
Tpsa: 63.6
Logp: 1.0504
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄O₄
Molecular Weight:
186.21
Synonyms:
(1S,2R)-2-(Methoxycarbonyl)-cyclohexane-carboxylic acid
SMILES:
O=C([C@H]1[C@@H](C(O)=O)CCCC1)OC
Tpsa:
63.6
Logp:
1.0504
H Acceptors:
3
H Donors:
1
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: C₁₀H₁₂N₂O
Molecular Weight: 176.22
Synonyms: 5-aMino-1-Methyl-1,2,3,4-tetrahydroquinolin-2-one
SMILES: CN1C2=CC=CC(=C2CCC1=O)N
Tpsa: 46.33
Logp: 1.1778
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₂O
Molecular Weight:
176.22
Synonyms:
5-aMino-1-Methyl-1,2,3,4-tetrahydroquinolin-2-one
SMILES:
CN1C2=CC=CC(=C2CCC1=O)N
Tpsa:
46.33
Logp:
1.1778
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0