CS-0471418
(2S,4R)-4-(((benzyloxy)carbonyl)amino)-1-(tert-butoxycarbonyl)pyrrolidine-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 874163-00-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0471418-100mg | In Stock | ₹ 27,056.00 |
| 250mg | CS-0471418-250mg | In Stock | ₹ 39,694.00 |
| 1g | CS-0471418-1g | In Stock | ₹ 73,336.00 |
CS-0471418 - 100mg
In Stock
Quantity
1
Base Price: ₹ 27,056.00
GST (18%): ₹ 4,870.08
Total Price: ₹ 31,926.08
Purity
98%
MDL No
MFCD22418950
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₄N₂O₆
Molecular Weight
364.39
Synonyms
Tert-Butyl (2-(((Benzyloxy)Carbonyl)Amino)Ethyl)(2-Hydroxyethyl)Carbamate
SMILES
C1=CC=C(C=C1)COC(=O)N[C@H]2CN(C(=O)OC(C)(C)C)[C@H](C(O)=O)C2
Tpsa
105.17
Logp
2.3754
H Acceptors
5
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / (2S4R)-4-(((BENZYLOXY)CARBONYL)AMINO)-1-(TERT-BUTOXYCARBONYL)PYRROLIDINE-2-CARBOXYLIC ACID / 0.1g / 624153046 / W12062 / 95.000 / 874163-00-5 / MFCD22418950 / 364.398 / C18H24N2O6 | eMolecules | ₹ 39,171.57 | |
 | 874163-00-5 | 1,2-Pyrrolidinedicarboxylic acid, 4-[[(phenylmethoxy)carbonyl]amino]-,1-(1,1-dimethylethyl) ester, (2S,4R)- | A2B Chem | ₹ 15,664.00 - ₹ 1,17,124.00 |
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: MFCD22418950
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₄N₂O₆
Molecular Weight: 364.39
Synonyms: Tert-Butyl (2-(((Benzyloxy)Carbonyl)Amino)Ethyl)(2-Hydroxyethyl)Carbamate
SMILES: C1=CC=C(C=C1)COC(=O)N[C@H]2CN(C(=O)OC(C)(C)C)[C@H](C(O)=O)C2
Tpsa: 105.17
Logp: 2.3754
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD22418950
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₄N₂O₆
Molecular Weight:
364.39
Synonyms:
Tert-Butyl (2-(((Benzyloxy)Carbonyl)Amino)Ethyl)(2-Hydroxyethyl)Carbamate
SMILES:
C1=CC=C(C=C1)COC(=O)N[C@H]2CN(C(=O)OC(C)(C)C)[C@H](C(O)=O)C2
Tpsa:
105.17
Logp:
2.3754
H Acceptors:
5
H Donors:
2
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: C₈H₈FNO₂
Molecular Weight: 169.15
Synonyms: (2R)-2-amino-2-(2-fluorophenyl)acetic acid
SMILES: OC(=O)[C@H](N)C1=C(F)C=CC=C1
Tpsa: 63.32
Logp: 0.9101
H Acceptors: 2
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:
C₈H₈FNO₂
Molecular Weight:
169.15
Synonyms:
(2R)-2-amino-2-(2-fluorophenyl)acetic acid
SMILES:
OC(=O)[C@H](N)C1=C(F)C=CC=C1
Tpsa:
63.32
Logp:
0.9101
H Acceptors:
2
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: C₁₄H₂₅NO₄
Molecular Weight: 271.35
Synonyms: None
SMILES: CC(C)(C)OC(=O)NC(C(O)=O)C1(C)CCCCC1
Tpsa: 75.63
Logp: 2.9347
H Acceptors: 3
H Donors: 2
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:
C₁₄H₂₅NO₄
Molecular Weight:
271.35
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)NC(C(O)=O)C1(C)CCCCC1
Tpsa:
75.63
Logp:
2.9347
H Acceptors:
3
H Donors:
2
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: C₂₂H₂₄N₂O₅S
Molecular Weight: 428.50
Synonyms: None
SMILES: CC(=O)NCSCCC(C(O)=O)NC(=O)OCC1C2=C(C=CC=C2)C3C1=CC=CC=3
Tpsa: 104.73
Logp: 3.1952
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₄N₂O₅S
Molecular Weight:
428.50
Synonyms:
None
SMILES:
CC(=O)NCSCCC(C(O)=O)NC(=O)OCC1C2=C(C=CC=C2)C3C1=CC=CC=3
Tpsa:
104.73
Logp:
3.1952
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
9