CS-0356544
rel-1-(1,1-Dimethylethyl) (2R,4R)-4-(phenylmethyl)-1,2-pyrrolidinedicarboxylate
Manufacturer: ChemScene
CAS Number: 1233518-18-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0356544-50mg | In Stock | ₹ 19,678.80 |
| 100mg | CS-0356544-100mg | In Stock | ₹ 29,261.52 |
| 250mg | CS-0356544-250mg | In Stock | ₹ 42,181.08 |
| 500mg | CS-0356544-500mg | In Stock | ₹ 66,309.00 |
| 1g | CS-0356544-1g | In Stock | ₹ 84,961.08 |
| 5g | CS-0356544-5g | In Stock | ₹ 2,46,412.80 |
| 10g | CS-0356544-10g | In Stock | ₹ 3,65,341.20 |
CS-0356544 - 50mg
In Stock
Quantity
1
Base Price: ₹ 19,678.80
GST (18%): ₹ 3,542.184
Total Price: ₹ 23,220.984
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₃NO₄
Molecular Weight
305.37
Synonyms
None
SMILES
O=C(N1[C@@H](C(O)=O)C[C@@H](CC2=CC=CC=C2)C1)OC(C)(C)C
Tpsa
66.84
Logp
2.9393
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | rac-(2R,4R)-4-benzyl-1-[(tert-butoxy)carbonyl]pyrrolidine-2-carboxylicacid,cis | Aaron Chemicals LLC | ₹ 21,218.88 - ₹ 84,447.72 | |
 | 1233518-18-7 | rac-(2R,4R)-4-benzyl-1-[(tert-butoxy)carbonyl]pyrrolidine-2-carboxylicacid,cis | A2B Chem | ₹ 28,320.36 - ₹ 1,06,008.84 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-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: C₁₇H₂₃NO₄
Molecular Weight: 305.37
Synonyms: None
SMILES: O=C(N1[C@@H](C(O)=O)C[C@@H](CC2=CC=CC=C2)C1)OC(C)(C)C
Tpsa: 66.84
Logp: 2.9393
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₃NO₄
Molecular Weight:
305.37
Synonyms:
None
SMILES:
O=C(N1[C@@H](C(O)=O)C[C@@H](CC2=CC=CC=C2)C1)OC(C)(C)C
Tpsa:
66.84
Logp:
2.9393
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₄O₆
Molecular Weight: 182.17
Synonyms: None
SMILES: OC[C@@H]([C@H]([C@H]([C@@H](CO)O)O)O)O
Tpsa: 121.38
Logp: -3.5854
H Acceptors: 6
H Donors: 6
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:
C₆H₁₄O₆
Molecular Weight:
182.17
Synonyms:
None
SMILES:
OC[C@@H]([C@H]([C@H]([C@@H](CO)O)O)O)O
Tpsa:
121.38
Logp:
-3.5854
H Acceptors:
6
H Donors:
6
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: C₈H₁₁NO₃
Molecular Weight: 169.18
Synonyms: methyl 2-[(furan-2-ylmethyl)amino]acetate
SMILES: O=C(OC)CNCC1=CC=CO1
Tpsa: 51.47
Logp: 0.5422
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:
C₈H₁₁NO₃
Molecular Weight:
169.18
Synonyms:
methyl 2-[(furan-2-ylmethyl)amino]acetate
SMILES:
O=C(OC)CNCC1=CC=CO1
Tpsa:
51.47
Logp:
0.5422
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 95+%
MDL No: MFCD01571357
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈N₂OS
Molecular Weight: 156.21
Synonyms: N'-Hydroxy-2-(Thiophen-2-Yl)Ethanimidamide
SMILES: N=C(NO)CC1=CC=CS1
Tpsa: 56.11
Logp: 1.24667
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 2
Purity:
95+%
MDL No:
MFCD01571357
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈N₂OS
Molecular Weight:
156.21
Synonyms:
N'-Hydroxy-2-(Thiophen-2-Yl)Ethanimidamide
SMILES:
N=C(NO)CC1=CC=CS1
Tpsa:
56.11
Logp:
1.24667
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
2