CS-0149826
rel-(2R,4S)-4-(((benzyloxy)carbonyl)amino)pyrrolidine-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1217611-00-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0149826-100mg | In Stock | ₹ 12,834.00 |
| 250mg | CS-0149826-250mg | In Stock | ₹ 17,368.68 |
| 1g | CS-0149826-1g | In Stock | ₹ 46,715.76 |
CS-0149826 - 100mg
In Stock
Quantity
1
Base Price: ₹ 12,834.00
GST (18%): ₹ 2,310.12
Total Price: ₹ 15,144.12
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₆N₂O₄
Molecular Weight
264.28
Synonyms
(2R,4S)-4-CBZ-aMino Pyrrolidine-2-carboxylic acid
SMILES
O=C(O)[C@@H]1NC[C@H](C1)NC(OCC2=CC=CC=C2)=O
Tpsa
87.66
Logp
0.7279
H Acceptors
4
H Donors
3
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1217611-00-1 | rel-(2R,4S)-4-(((benzyloxy)carbonyl)amino)pyrrolidine-2-carboxylicacid | A2B Chem | ₹ 13,860.72 - ₹ 51,164.88 |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆N₂O₄
Molecular Weight: 264.28
Synonyms: (2R,4S)-4-CBZ-aMino Pyrrolidine-2-carboxylic acid
SMILES: O=C(O)[C@@H]1NC[C@H](C1)NC(OCC2=CC=CC=C2)=O
Tpsa: 87.66
Logp: 0.7279
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆N₂O₄
Molecular Weight:
264.28
Synonyms:
(2R,4S)-4-CBZ-aMino Pyrrolidine-2-carboxylic acid
SMILES:
O=C(O)[C@@H]1NC[C@H](C1)NC(OCC2=CC=CC=C2)=O
Tpsa:
87.66
Logp:
0.7279
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
4
Purity: 95%
MDL No: MFCD00021030
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₃
Molecular Weight: 193.20
Synonyms: N-Formyl-L-phenylalanine
SMILES: O=C(O)[C@@H](NC=O)CC1=CC=CC=C1
Tpsa: 66.4
Logp: 0.4283
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 5
Purity:
95%
MDL No:
MFCD00021030
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO₃
Molecular Weight:
193.20
Synonyms:
N-Formyl-L-phenylalanine
SMILES:
O=C(O)[C@@H](NC=O)CC1=CC=CC=C1
Tpsa:
66.4
Logp:
0.4283
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
5
Purity: 96%
MDL No: MFCD00237447
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₆H₃₂N₂O₈S₂
Molecular Weight: 684.78
Synonyms: Nα,Nα-Bis-FMoc-L-cystine
SMILES: O=C(O)[C@@H](NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)CSSC[C@@H](C(O)=O)NC(OCC4C5=CC=CC=C5C6=CC=CC=C64)=O
Tpsa: 151.26
Logp: 6.3516
H Acceptors: 8
H Donors: 4
Rotatable Bonds: 13
Purity:
96%
MDL No:
MFCD00237447
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₆H₃₂N₂O₈S₂
Molecular Weight:
684.78
Synonyms:
Nα,Nα-Bis-FMoc-L-cystine
SMILES:
O=C(O)[C@@H](NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)CSSC[C@@H](C(O)=O)NC(OCC4C5=CC=CC=C5C6=CC=CC=C64)=O
Tpsa:
151.26
Logp:
6.3516
H Acceptors:
8
H Donors:
4
Rotatable Bonds:
13
Purity: 98%
MDL No: MFCD00237004
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₄H₃₀N₂O₆
Molecular Weight: 562.61
Synonyms: (S)-2,4-Bis((((9H-fluoren-9-yl)methoxy)carbonyl)amino)butanoic acid
SMILES: O=C(O)[C@@H](NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)CCNC(OCC4C5=CC=CC=C5C6=CC=CC=C64)=O
Tpsa: 113.96
Logp: 5.9071
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 9
Purity:
98%
MDL No:
MFCD00237004
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₄H₃₀N₂O₆
Molecular Weight:
562.61
Synonyms:
(S)-2,4-Bis((((9H-fluoren-9-yl)methoxy)carbonyl)amino)butanoic acid
SMILES:
O=C(O)[C@@H](NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)CCNC(OCC4C5=CC=CC=C5C6=CC=CC=C64)=O
Tpsa:
113.96
Logp:
5.9071
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
9