CS-0539847
(S)-2-(((benzyloxy)carbonyl)amino)-3-(3,4-bis(benzyloxy)phenyl)propanoic acid
Manufacturer: ChemScene
CAS Number: 35591-10-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0539847-5g | In Stock | ₹ 1,98,841.44 |
CS-0539847 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,98,841.44
GST (18%): ₹ 35,791.459
Total Price: ₹ 2,34,632.899
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₁H₂₉NO₆
Molecular Weight
511.57
Synonyms
(2S)-2-{[(Benzyloxy)carbonyl]amino}-3-[3,4-bis(benzyloxy)phenyl]propanoic acid
SMILES
C1=CC=C(C=C1)COC2=C(C=C(C=C2)C[C@@H](C(=O)O)NC(=O)OCC3=CC=CC=C3)OCC4=CC=CC=C4
Tpsa
94.09
Logp
5.7667
H Acceptors
5
H Donors
2
Rotatable Bonds
12
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 35591-10-7 | (2S)-2-{[(benzyloxy)carbonyl]amino}-3-[3,4-bis(benzyloxy)phenyl]propanoic acid | A2B Chem | ₹ 17,026.44 - ₹ 98,051.76 |
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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-P305+P351+P338-P330-P362+P364-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: C₃₁H₂₉NO₆
Molecular Weight: 511.57
Synonyms: (2S)-2-{[(Benzyloxy)carbonyl]amino}-3-[3,4-bis(benzyloxy)phenyl]propanoic acid
SMILES: C1=CC=C(C=C1)COC2=C(C=C(C=C2)C[C@@H](C(=O)O)NC(=O)OCC3=CC=CC=C3)OCC4=CC=CC=C4
Tpsa: 94.09
Logp: 5.7667
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 12
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₁H₂₉NO₆
Molecular Weight:
511.57
Synonyms:
(2S)-2-{[(Benzyloxy)carbonyl]amino}-3-[3,4-bis(benzyloxy)phenyl]propanoic acid
SMILES:
C1=CC=C(C=C1)COC2=C(C=C(C=C2)C[C@@H](C(=O)O)NC(=O)OCC3=CC=CC=C3)OCC4=CC=CC=C4
Tpsa:
94.09
Logp:
5.7667
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
12
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₉H₃₆N₂O₇
Molecular Weight: 524.61
Synonyms: Fmoc-Thr(tBu)-Ser(Psi(Me00Me)pro)-OH
SMILES: C[C@H]([C@@H](C(=O)N1[C@@H](COC1(C)C)C(=O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24)OC(C)(C)C
Tpsa: 114.4
Logp: 4.1454
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₉H₃₆N₂O₇
Molecular Weight:
524.61
Synonyms:
Fmoc-Thr(tBu)-Ser(Psi(Me00Me)pro)-OH
SMILES:
C[C@H]([C@@H](C(=O)N1[C@@H](COC1(C)C)C(=O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24)OC(C)(C)C
Tpsa:
114.4
Logp:
4.1454
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₃N₅O₄
Molecular Weight: 327.29
Synonyms: 9H-Purine-9-acetic acid, 6-[[(phenylmethoxy)carbonyl]amino]-
SMILES: C1=CC=C(C=C1)COC(=O)NC2=C3C(=NC=N2)N(C=N3)CC(=O)O
Tpsa: 119.23
Logp: 1.6596
H Acceptors: 7
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₃N₅O₄
Molecular Weight:
327.29
Synonyms:
9H-Purine-9-acetic acid, 6-[[(phenylmethoxy)carbonyl]amino]-
SMILES:
C1=CC=C(C=C1)COC(=O)NC2=C3C(=NC=N2)N(C=N3)CC(=O)O
Tpsa:
119.23
Logp:
1.6596
H Acceptors:
7
H Donors:
2
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: C₆H₁₁Cl
Molecular Weight: 118.60
Synonyms: OTAVA-BB 1366561
SMILES: ClCC1CCCC1
Tpsa: 0
Logp: 2.4154
H Acceptors: 0
H Donors: 0
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:
C₆H₁₁Cl
Molecular Weight:
118.60
Synonyms:
OTAVA-BB 1366561
SMILES:
ClCC1CCCC1
Tpsa:
0
Logp:
2.4154
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1