CS-0626310
rel-[(3R,4R)-4-(Trifluoromethyl)pyrrolidin-3-yl]methanol
Manufacturer: ChemScene
CAS Number: 217096-42-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0626310-100mg | In Stock | ₹ 17,800.00 |
| 250mg | CS-0626310-250mg | In Stock | ₹ 26,700.00 |
| 1g | CS-0626310-1g | In Stock | ₹ 53,400.00 |
CS-0626310 - 100mg
In Stock
Quantity
1
Base Price: ₹ 17,800.00
GST (18%): ₹ 3,204.00
Total Price: ₹ 21,004.00
Purity
95%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₀F₃NO
Molecular Weight
169.14
Synonyms
None
SMILES
OC[C@H]1CNC[C@@H]1C(F)(F)F
Tpsa
32.26
Logp
0.3766
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | rel-(3R,4R)-4-(Trifluoromethyl)-3-pyrrolidinemethanol | Aaron Chemicals LLC | ₹ 17,355.00 - ₹ 51,887.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀F₃NO
Molecular Weight: 169.14
Synonyms: None
SMILES: OC[C@H]1CNC[C@@H]1C(F)(F)F
Tpsa: 32.26
Logp: 0.3766
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀F₃NO
Molecular Weight:
169.14
Synonyms:
None
SMILES:
OC[C@H]1CNC[C@@H]1C(F)(F)F
Tpsa:
32.26
Logp:
0.3766
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆Cl₃N₃OSi
Molecular Weight: 352.72
Synonyms: None
SMILES: C[Si](CCOCN1C=C(Cl)C2=C(Cl)N=C(Cl)N=C21)(C)C
Tpsa: 39.94
Logp: 4.7038
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆Cl₃N₃OSi
Molecular Weight:
352.72
Synonyms:
None
SMILES:
C[Si](CCOCN1C=C(Cl)C2=C(Cl)N=C(Cl)N=C21)(C)C
Tpsa:
39.94
Logp:
4.7038
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₆Cl₃N₃
Molecular Weight: 294.69
Synonyms: None
SMILES: NCCCN1CCN(C(C)C)CC1.[H]Cl.[H]Cl.[H]Cl
Tpsa: 32.5
Logp: 1.6266
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₆Cl₃N₃
Molecular Weight:
294.69
Synonyms:
None
SMILES:
NCCCN1CCN(C(C)C)CC1.[H]Cl.[H]Cl.[H]Cl
Tpsa:
32.5
Logp:
1.6266
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: -80°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇₄H₁₁₇N₁₁O₂₁
Molecular Weight: 1496.78
Synonyms: None
SMILES: O[C@@H](C1=CC=CC=C1)[C@@H](C)NC([C@H](C)[C@H]([C@@]2([H])N(CCC2)C(C[C@@H](OC)[C@H]([C@@H](C)CC)N(C)C([C@H](C(C)C)NC([C@H](C(C)C)N(C)C(OCC3=CC=C(C=C3)NC([C@H](CCCNC(N)=O)NC([C@H](C(C)C)NC(CCOCCOCCOCCOCCC(ON4C(CCC4=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)OC)=O
Tpsa: 410.07
Logp: 4.0454
H Acceptors: 21
H Donors: 8
Rotatable Bonds: 48
Purity:
98%
MDL No:
None
Storage:
-80°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇₄H₁₁₇N₁₁O₂₁
Molecular Weight:
1496.78
Synonyms:
None
SMILES:
O[C@@H](C1=CC=CC=C1)[C@@H](C)NC([C@H](C)[C@H]([C@@]2([H])N(CCC2)C(C[C@@H](OC)[C@H]([C@@H](C)CC)N(C)C([C@H](C(C)C)NC([C@H](C(C)C)N(C)C(OCC3=CC=C(C=C3)NC([C@H](CCCNC(N)=O)NC([C@H](C(C)C)NC(CCOCCOCCOCCOCCC(ON4C(CCC4=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)OC)=O
Tpsa:
410.07
Logp:
4.0454
H Acceptors:
21
H Donors:
8
Rotatable Bonds:
48