CS-0623351
1-(tert-Butyl) 2-methyl (S)-4-(trifluoromethyl)-2,5-dihydro-1H-pyrrole-1,2-dicarboxylate
Manufacturer: ChemScene
CAS Number: 1398113-32-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0623351-5g | In Stock | ₹ 2,12,188.80 |
CS-0623351 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,12,188.80
GST (18%): ₹ 38,193.984
Total Price: ₹ 2,50,382.784
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆F₃NO₄
Molecular Weight
295.25
Synonyms
None
SMILES
O=C(N1[C@H](C(OC)=O)C=C(C(F)(F)F)C1)OC(C)(C)C
Tpsa
55.84
Logp
2.2674
H Acceptors
4
H Donors
0
Rotatable Bonds
1
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
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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: C₁₂H₁₆F₃NO₄
Molecular Weight: 295.25
Synonyms: None
SMILES: O=C(N1[C@H](C(OC)=O)C=C(C(F)(F)F)C1)OC(C)(C)C
Tpsa: 55.84
Logp: 2.2674
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:
C₁₂H₁₆F₃NO₄
Molecular Weight:
295.25
Synonyms:
None
SMILES:
O=C(N1[C@H](C(OC)=O)C=C(C(F)(F)F)C1)OC(C)(C)C
Tpsa:
55.84
Logp:
2.2674
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: C₁₄H₁₁ClN₂O₂S
Molecular Weight: 306.77
Synonyms: None
SMILES: O=S(N1C(C)=CC2=CC=C(Cl)N=C21)(C3=CC=CC=C3)=O
Tpsa: 51.96
Logp: 3.23512
H Acceptors: 4
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:
C₁₄H₁₁ClN₂O₂S
Molecular Weight:
306.77
Synonyms:
None
SMILES:
O=S(N1C(C)=CC2=CC=C(Cl)N=C21)(C3=CC=CC=C3)=O
Tpsa:
51.96
Logp:
3.23512
H Acceptors:
4
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: C₁₅H₂₀ClNO₃
Molecular Weight: 297.78
Synonyms: None
SMILES: O=C(N1CC(C2=CC=C(Cl)C=C2)OCC1)OC(C)(C)C
Tpsa: 38.77
Logp: 3.6484
H Acceptors: 3
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:
C₁₅H₂₀ClNO₃
Molecular Weight:
297.78
Synonyms:
None
SMILES:
O=C(N1CC(C2=CC=C(Cl)C=C2)OCC1)OC(C)(C)C
Tpsa:
38.77
Logp:
3.6484
H Acceptors:
3
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: C₂₀H₂₃NO₂
Molecular Weight: 309.40
Synonyms: None
SMILES: O=C([C@H]1C[C@@H](N(CC2=CC=CC=C2)CC3=CC=CC=C3)C1)OC
Tpsa: 29.54
Logp: 3.6404
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₃NO₂
Molecular Weight:
309.40
Synonyms:
None
SMILES:
O=C([C@H]1C[C@@H](N(CC2=CC=CC=C2)CC3=CC=CC=C3)C1)OC
Tpsa:
29.54
Logp:
3.6404
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
6