CS-0272565
rel-1-(1,1-Dimethylethyl) (3R,4S)-4-[4-(1,1-dimethylethyl)phenyl]-1,3-pyrrolidinedicarboxylate
Manufacturer: ChemScene
CAS Number: 1263281-72-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0272565-1g | In Stock | ₹ 1,13,119.00 |
CS-0272565 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,13,119.00
GST (18%): ₹ 20,361.42
Total Price: ₹ 1,33,480.42
Purity
95+%
MDL No
MFCD17011751
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₂₉NO₄
Molecular Weight
347.45
Synonyms
None
SMILES
CC(C)(C)C1=CC=C(C=C1)[C@@H]2CN(C[C@H]2C(=O)O)C(=O)OC(C)(C)C
Tpsa
66.84
Logp
4.0192
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1263281-72-6 | (3S,4R)-1-(tert-Butoxycarbonyl)-4-(4-tert-butylphenyl)pyrrolidine-3-carboxylic acid | A2B Chem | ₹ 6,942.00 - ₹ 49,573.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95+%
MDL No: MFCD17011751
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₉NO₄
Molecular Weight: 347.45
Synonyms: None
SMILES: CC(C)(C)C1=CC=C(C=C1)[C@@H]2CN(C[C@H]2C(=O)O)C(=O)OC(C)(C)C
Tpsa: 66.84
Logp: 4.0192
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
MFCD17011751
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₉NO₄
Molecular Weight:
347.45
Synonyms:
None
SMILES:
CC(C)(C)C1=CC=C(C=C1)[C@@H]2CN(C[C@H]2C(=O)O)C(=O)OC(C)(C)C
Tpsa:
66.84
Logp:
4.0192
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄F₂O
Molecular Weight: 212.24
Synonyms: 1-(4-tert-butylphenyl)-2,2-difluoroethanone
SMILES: CC(C)(C)C1=CC=C(C=C1)C(=O)C(F)F
Tpsa: 17.07
Logp: 3.4319
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄F₂O
Molecular Weight:
212.24
Synonyms:
1-(4-tert-butylphenyl)-2,2-difluoroethanone
SMILES:
CC(C)(C)C1=CC=C(C=C1)C(=O)C(F)F
Tpsa:
17.07
Logp:
3.4319
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₉NO
Molecular Weight: 253.34
Synonyms: (2-Aminophenyl)-(4-tert-butylphenyl)methanone
SMILES: CC(C)(C)C1=CC=C(C=C1)C(=O)C2=CC=CC=C2N
Tpsa: 43.09
Logp: 3.7973
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₉NO
Molecular Weight:
253.34
Synonyms:
(2-Aminophenyl)-(4-tert-butylphenyl)methanone
SMILES:
CC(C)(C)C1=CC=C(C=C1)C(=O)C2=CC=CC=C2N
Tpsa:
43.09
Logp:
3.7973
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈O₃
Molecular Weight: 234.29
Synonyms: Methyl 3-(4-tert-butylphenyl)-3-oxopropanoate
SMILES: CC(C)(C)C1=CC=C(C=C1)C(=O)CC(=O)OC
Tpsa: 43.37
Logp: 2.7299
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈O₃
Molecular Weight:
234.29
Synonyms:
Methyl 3-(4-tert-butylphenyl)-3-oxopropanoate
SMILES:
CC(C)(C)C1=CC=C(C=C1)C(=O)CC(=O)OC
Tpsa:
43.37
Logp:
2.7299
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3