CS-0363198
(S)-4-(((benzyloxy)carbonyl)amino)-5-(((S)-1-carboxy-2-phenylethyl)amino)-5-oxopentanoic acid
Manufacturer: ChemScene
CAS Number: 987-84-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0363198-250mg | In Stock | ₹ 4,449.12 |
| 1g | CS-0363198-1g | In Stock | ₹ 10,438.32 |
| 5g | CS-0363198-5g | In Stock | ₹ 36,106.32 |
CS-0363198 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,449.12
GST (18%): ₹ 800.842
Total Price: ₹ 5,249.962
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₂H₂₄N₂O₇
Molecular Weight
428.44
Synonyms
Z-Glu-phe-OH
SMILES
O=C(O)[C@@H](NC([C@@H](NC(OCC1=CC=CC=C1)=O)CCC(O)=O)=O)CC2=CC=CC=C2
Tpsa
142.03
Logp
1.9583
H Acceptors
5
H Donors
4
Rotatable Bonds
11
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 987-84-8 | Z-Glu-phe-oh | A2B Chem | ₹ 3,422.40 - ₹ 92,062.56 |
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
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₄N₂O₇
Molecular Weight: 428.44
Synonyms: Z-Glu-phe-OH
SMILES: O=C(O)[C@@H](NC([C@@H](NC(OCC1=CC=CC=C1)=O)CCC(O)=O)=O)CC2=CC=CC=C2
Tpsa: 142.03
Logp: 1.9583
H Acceptors: 5
H Donors: 4
Rotatable Bonds: 11
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₄N₂O₇
Molecular Weight:
428.44
Synonyms:
Z-Glu-phe-OH
SMILES:
O=C(O)[C@@H](NC([C@@H](NC(OCC1=CC=CC=C1)=O)CCC(O)=O)=O)CC2=CC=CC=C2
Tpsa:
142.03
Logp:
1.9583
H Acceptors:
5
H Donors:
4
Rotatable Bonds:
11
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₃H₂₇NO₆
Molecular Weight: 533.57
Synonyms: L-Aspartic acid, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-, 4-(9H-fluoren-9-ylmethyl) ester
SMILES: C1(C2=C(C=CC=C2)C3=C1C=CC=C3)COC(C[C@H](NC(OCC4C5=C(C=CC=C5)C6=C4C=CC=C6)=O)C(O)=O)=O
Tpsa: 101.93
Logp: 5.7241
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 8
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₃H₂₇NO₆
Molecular Weight:
533.57
Synonyms:
L-Aspartic acid, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-, 4-(9H-fluoren-9-ylmethyl) ester
SMILES:
C1(C2=C(C=CC=C2)C3=C1C=CC=C3)COC(C[C@H](NC(OCC4C5=C(C=CC=C5)C6=C4C=CC=C6)=O)C(O)=O)=O
Tpsa:
101.93
Logp:
5.7241
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈N₄O₄
Molecular Weight: 258.27
Synonyms: (S)-2-tert-butoxycarbonylamino-4-azido-butanoic Acid Methyl Ester
SMILES: CC(C)(OC(N[C@H](C(OC)=O)CCN=[N+]=[N-])=O)C
Tpsa: 113.39
Logp: 1.7531
H Acceptors: 5
H Donors: 1
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:
C₁₀H₁₈N₄O₄
Molecular Weight:
258.27
Synonyms:
(S)-2-tert-butoxycarbonylamino-4-azido-butanoic Acid Methyl Ester
SMILES:
CC(C)(OC(N[C@H](C(OC)=O)CCN=[N+]=[N-])=O)C
Tpsa:
113.39
Logp:
1.7531
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉F₂NO
Molecular Weight: 185.17
Synonyms: (S)-5,7-difluoro-3,4-dihydro-2H-chromen-4-amine
SMILES: C1COC2=CC(=CC(=C2[C@H]1N)F)F
Tpsa: 35.25
Logp: 1.7471
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉F₂NO
Molecular Weight:
185.17
Synonyms:
(S)-5,7-difluoro-3,4-dihydro-2H-chromen-4-amine
SMILES:
C1COC2=CC(=CC(=C2[C@H]1N)F)F
Tpsa:
35.25
Logp:
1.7471
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0