CS-0685857
rel-Ethyl (3r,4r)-1-benzyl-4-(2,2,2-trifluoroethyl)pyrrolidine-3-carboxylate
Manufacturer: ChemScene
CAS Number: 1082745-51-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0685857-5g | In Stock | ₹ 3,37,106.40 |
CS-0685857 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,37,106.40
GST (18%): ₹ 60,679.152
Total Price: ₹ 3,97,785.552
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₀F₃NO₂
Molecular Weight
315.33
Synonyms
None
SMILES
CCOC(=O)[C@H]1CN(C[C@@H]1CC(F)(F)F)CC2=CC=CC=C2
Tpsa
29.54
Logp
3.2501
H Acceptors
3
H Donors
0
Rotatable Bonds
5
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
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₀F₃NO₂
Molecular Weight: 315.33
Synonyms: None
SMILES: CCOC(=O)[C@H]1CN(C[C@@H]1CC(F)(F)F)CC2=CC=CC=C2
Tpsa: 29.54
Logp: 3.2501
H Acceptors: 3
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:
C₁₆H₂₀F₃NO₂
Molecular Weight:
315.33
Synonyms:
None
SMILES:
CCOC(=O)[C@H]1CN(C[C@@H]1CC(F)(F)F)CC2=CC=CC=C2
Tpsa:
29.54
Logp:
3.2501
H Acceptors:
3
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: C₁₀H₁₂F₂N₄
Molecular Weight: 226.23
Synonyms: None
SMILES: C1CC(CCC1N2C(=C(C=N2)C#N)N)(F)F
Tpsa: 67.63
Logp: 2.08738
H Acceptors: 4
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:
C₁₀H₁₂F₂N₄
Molecular Weight:
226.23
Synonyms:
None
SMILES:
C1CC(CCC1N2C(=C(C=N2)C#N)N)(F)F
Tpsa:
67.63
Logp:
2.08738
H Acceptors:
4
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: C₆H₇F₃N₄O
Molecular Weight: 208.14
Synonyms: None
SMILES: C1=NN(C(=C1C(=O)N)N)CC(F)(F)F
Tpsa: 86.93
Logp: 0.1265
H Acceptors: 4
H Donors: 2
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:
C₆H₇F₃N₄O
Molecular Weight:
208.14
Synonyms:
None
SMILES:
C1=NN(C(=C1C(=O)N)N)CC(F)(F)F
Tpsa:
86.93
Logp:
0.1265
H Acceptors:
4
H Donors:
2
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: C₈H₁₀N₄
Molecular Weight: 162.19
Synonyms: None
SMILES: C1CC(C1)N2C(=C(C=N2)C#N)N
Tpsa: 67.63
Logp: 1.06198
H Acceptors: 4
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:
C₈H₁₀N₄
Molecular Weight:
162.19
Synonyms:
None
SMILES:
C1CC(C1)N2C(=C(C=N2)C#N)N
Tpsa:
67.63
Logp:
1.06198
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1