CS-0053466
(2R,4R)-4-(tert-Butoxy)-1-[(9H-fluoren-9-ylmethoxy)carbonyl]pyrrolidine-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1276694-30-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0053466-100mg | In Stock | ₹ 11,636.16 |
| 250mg | CS-0053466-250mg | In Stock | ₹ 18,823.20 |
| 1g | CS-0053466-1g | In Stock | ₹ 37,646.40 |
| 5g | CS-0053466-5g | In Stock | ₹ 1,31,762.40 |
CS-0053466 - 100mg
In Stock
Quantity
1
Base Price: ₹ 11,636.16
GST (18%): ₹ 2,094.509
Total Price: ₹ 13,730.669
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₄H₂₇NO₅
Molecular Weight
409.47
Synonyms
None
SMILES
CC(C)(C)O[C@@H]1C[C@@H](N(C1)C(=O)OCC1C2=CC=CC=C2C2=C1C=CC=C2)C(O)=O
Tpsa
76.07
Logp
4.2781
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (2R,4R)-4-(TERT-BUTOXY)-1-[(9H-FLUOREN-9-YLMETHOXY)CARBONYL]PYRROLIDINE-2-CARBOXYLIC ACID | 1276694-30-4 | MFCD00798649 | 1g | eMolecules | ₹ 55,565.23 | |
 | eMolecules (2R,4R)-4-(tert-butoxy)-1-[(9H-fluoren-9-ylmethoxy)carbonyl]pyrrolidine-2-carboxylic acid | 1276694-30-4 | MFCD00798649 | 1g | eMolecules | ₹ 57,188.30 | |
 | 1276694-30-4 | 1,2-Pyrrolidinedicarboxylic acid, 4-(1,1-dimethylethoxy)-, 1-(9H-fluoren-9-ylmethyl) ester, (2R,4R)- | A2B Chem | ₹ 7,614.84 - ₹ 1,16,447.16 |
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: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₂₇NO₅
Molecular Weight: 409.47
Synonyms: None
SMILES: CC(C)(C)O[C@@H]1C[C@@H](N(C1)C(=O)OCC1C2=CC=CC=C2C2=C1C=CC=C2)C(O)=O
Tpsa: 76.07
Logp: 4.2781
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₇NO₅
Molecular Weight:
409.47
Synonyms:
None
SMILES:
CC(C)(C)O[C@@H]1C[C@@H](N(C1)C(=O)OCC1C2=CC=CC=C2C2=C1C=CC=C2)C(O)=O
Tpsa:
76.07
Logp:
4.2781
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₄ClNO
Molecular Weight: 151.63
Synonyms: None
SMILES: Cl.C[C@@H]1C[C@H](O)CCN1
Tpsa: 32.26
Logp: 0.541
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₄ClNO
Molecular Weight:
151.63
Synonyms:
None
SMILES:
Cl.C[C@@H]1C[C@H](O)CCN1
Tpsa:
32.26
Logp:
0.541
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD02684479
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆FNO₄
Molecular Weight: 233.24
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1C[C@H](F)C[C@@H]1C(O)=O
Tpsa: 66.84
Logp: 1.4185
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD02684479
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆FNO₄
Molecular Weight:
233.24
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1C[C@H](F)C[C@@H]1C(O)=O
Tpsa:
66.84
Logp:
1.4185
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: C₁₂H₂₁NO₄
Molecular Weight: 243.30
Synonyms: (2R,4R)-2-Methyl-1-{[(2-methyl-2-propanyl)oxy]carbonyl}-4-piperidinecarboxylic acid
SMILES: C[C@@H]1C[C@@H](CCN1C(=O)OC(C)(C)C)C(O)=O
Tpsa: 66.84
Logp: 2.1066
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:
C₁₂H₂₁NO₄
Molecular Weight:
243.30
Synonyms:
(2R,4R)-2-Methyl-1-{[(2-methyl-2-propanyl)oxy]carbonyl}-4-piperidinecarboxylic acid
SMILES:
C[C@@H]1C[C@@H](CCN1C(=O)OC(C)(C)C)C(O)=O
Tpsa:
66.84
Logp:
2.1066
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1