CS-0660655
rel-1-(1,1-Dimethylethyl) 3-methyl (3R,5R)-5-(trifluoromethyl)-1,3-pyrrolidinedicarboxylate
Manufacturer: ChemScene
CAS Number: 2450298-39-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0660655-500mg | In Stock | ₹ 89,089.00 |
| 1g | CS-0660655-1g | In Stock | ₹ 1,33,411.00 |
| 5g | CS-0660655-5g | In Stock | ₹ 3,99,521.00 |
CS-0660655 - 500mg
In Stock
Quantity
1
Base Price: ₹ 89,089.00
GST (18%): ₹ 16,036.02
Total Price: ₹ 1,05,125.02
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₈F₃NO₄
Molecular Weight
297.27
Synonyms
None
SMILES
CC(C)(C)OC(N1[C@H](C[C@H](C1)C(OC)=O)C(F)(F)F)=O
Tpsa
55.84
Logp
2.3473
H Acceptors
4
H Donors
0
Rotatable Bonds
1
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: C₁₂H₁₈F₃NO₄
Molecular Weight: 297.27
Synonyms: None
SMILES: CC(C)(C)OC(N1[C@H](C[C@H](C1)C(OC)=O)C(F)(F)F)=O
Tpsa: 55.84
Logp: 2.3473
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈F₃NO₄
Molecular Weight:
297.27
Synonyms:
None
SMILES:
CC(C)(C)OC(N1[C@H](C[C@H](C1)C(OC)=O)C(F)(F)F)=O
Tpsa:
55.84
Logp:
2.3473
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀F₃NO₂
Molecular Weight: 197.16
Synonyms: None
SMILES: COC([C@@H]1C[C@@H](NC1)C(F)(F)F)=O
Tpsa: 38.33
Logp: 0.6998
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀F₃NO₂
Molecular Weight:
197.16
Synonyms:
None
SMILES:
COC([C@@H]1C[C@@H](NC1)C(F)(F)F)=O
Tpsa:
38.33
Logp:
0.6998
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁ClF₃NO₂
Molecular Weight: 233.62
Synonyms: None
SMILES: COC([C@@H]1C[C@@H](NC1)C(F)(F)F)=O.Cl
Tpsa: 38.33
Logp: 1.1216
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁ClF₃NO₂
Molecular Weight:
233.62
Synonyms:
None
SMILES:
COC([C@@H]1C[C@@H](NC1)C(F)(F)F)=O.Cl
Tpsa:
38.33
Logp:
1.1216
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD21984798
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈N₂O₂
Molecular Weight: 188.18
Synonyms: None
SMILES: CN1C2=C(C=CC(=C2)CC#N)OC1=O
Tpsa: 58.93
Logp: 1.19758
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD21984798
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈N₂O₂
Molecular Weight:
188.18
Synonyms:
None
SMILES:
CN1C2=C(C=CC(=C2)CC#N)OC1=O
Tpsa:
58.93
Logp:
1.19758
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1