CS-0581081
Methyl 4-hydroxy-1-(3,3,3-trifluoro-2-hydroxypropyl)pyrrolidine-2-carboxylate
Manufacturer: ChemScene
CAS Number: 477725-47-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0581081-1g | In Stock | ₹ 1,17,816.12 |
CS-0581081 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,17,816.12
GST (18%): ₹ 21,206.902
Total Price: ₹ 1,39,023.022
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₄F₃NO₄
Molecular Weight
257.21
Synonyms
None
SMILES
COC(=O)C1CC(CN1CC(C(F)(F)F)O)O
Tpsa
70
Logp
-0.4822
H Acceptors
5
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 477725-47-6 | methyl 4-hydroxy-1-(3,3,3-trifluoro-2-hydroxypropyl)pyrrolidine-2-carboxylate | A2B Chem | ₹ 15,914.16 - ₹ 1,08,233.40 |
Related Products
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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: C₉H₁₄F₃NO₄
Molecular Weight: 257.21
Synonyms: None
SMILES: COC(=O)C1CC(CN1CC(C(F)(F)F)O)O
Tpsa: 70
Logp: -0.4822
H Acceptors: 5
H Donors: 2
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:
C₉H₁₄F₃NO₄
Molecular Weight:
257.21
Synonyms:
None
SMILES:
COC(=O)C1CC(CN1CC(C(F)(F)F)O)O
Tpsa:
70
Logp:
-0.4822
H Acceptors:
5
H Donors:
2
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: C₁₆H₂₇NO₄
Molecular Weight: 297.39
Synonyms: Diethyl 3,3-dimethyl-4-(1-pyrrolidinyl)-1,2-cyclobutanedicarboxylate
SMILES: CCOC(=O)C1C(C(C1N2CCCC2)(C)C)C(=O)OCC
Tpsa: 55.84
Logp: 1.8492
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₇NO₄
Molecular Weight:
297.39
Synonyms:
Diethyl 3,3-dimethyl-4-(1-pyrrolidinyl)-1,2-cyclobutanedicarboxylate
SMILES:
CCOC(=O)C1C(C(C1N2CCCC2)(C)C)C(=O)OCC
Tpsa:
55.84
Logp:
1.8492
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀F₃NO₃S
Molecular Weight: 281.25
Synonyms: ethyl 2-{[5-(trifluoromethyl)pyridin-2-yl]sulfinyl}acetate
SMILES: CCOC(=O)CS(=O)C1=NC=C(C=C1)C(F)(F)F
Tpsa: 56.26
Logp: 1.7711
H Acceptors: 4
H Donors: 0
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:
C₁₀H₁₀F₃NO₃S
Molecular Weight:
281.25
Synonyms:
ethyl 2-{[5-(trifluoromethyl)pyridin-2-yl]sulfinyl}acetate
SMILES:
CCOC(=O)CS(=O)C1=NC=C(C=C1)C(F)(F)F
Tpsa:
56.26
Logp:
1.7711
H Acceptors:
4
H Donors:
0
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: C₁₂H₇ClN₂OS
Molecular Weight: 262.71
Synonyms: 3-[(4-CHLOROPHENYL)SULFINYL]ISONICOTINONITRILE
SMILES: C1=CC(=CC=C1S(=O)C2=C(C=CN=C2)C#N)Cl
Tpsa: 53.75
Logp: 2.77338
H Acceptors: 3
H Donors: 0
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:
C₁₂H₇ClN₂OS
Molecular Weight:
262.71
Synonyms:
3-[(4-CHLOROPHENYL)SULFINYL]ISONICOTINONITRILE
SMILES:
C1=CC(=CC=C1S(=O)C2=C(C=CN=C2)C#N)Cl
Tpsa:
53.75
Logp:
2.77338
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2