CS-0158437
(R)-5-Amino-2-(((benzyloxy)carbonyl)(trityl)amino)-5-oxopentanoic acid
Manufacturer: ChemScene
CAS Number: 200625-96-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0158437-5g | In Stock | ₹ 2,224.56 |
| 10g | CS-0158437-10g | In Stock | ₹ 3,679.08 |
| 25g | CS-0158437-25g | In Stock | ₹ 6,331.44 |
| 100g | CS-0158437-100g | In Stock | ₹ 25,325.76 |
CS-0158437 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,224.56
GST (18%): ₹ 400.421
Total Price: ₹ 2,624.981
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₂H₃₀N₂O₅
Molecular Weight
522.59
Synonyms
Z-D-Gln(Trt)-OH
SMILES
C(C=1C=CC=CC1)(C=2C=CC=CC2)(C=3C=CC=CC3)NC(CC[C@@H](NC(OCC=4C=CC=CC4)=O)C(O)=O)=O
Tpsa
104.73
Logp
5.2545
H Acceptors
4
H Donors
3
Rotatable Bonds
11
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | D-Glutamine, N2-[(phenylmethoxy)carbonyl]-N-(triphenylmethyl)- | Aaron Chemicals LLC | ₹ 427.80 - ₹ 38,502.00 | |
 | 200625-96-3 | Z-D-Gln(trt)-oh | A2B Chem | ₹ 1,112.28 - ₹ 28,320.36 |
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
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₂H₃₀N₂O₅
Molecular Weight: 522.59
Synonyms: Z-D-Gln(Trt)-OH
SMILES: C(C=1C=CC=CC1)(C=2C=CC=CC2)(C=3C=CC=CC3)NC(CC[C@@H](NC(OCC=4C=CC=CC4)=O)C(O)=O)=O
Tpsa: 104.73
Logp: 5.2545
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 11
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₂H₃₀N₂O₅
Molecular Weight:
522.59
Synonyms:
Z-D-Gln(Trt)-OH
SMILES:
C(C=1C=CC=CC1)(C=2C=CC=CC2)(C=3C=CC=CC3)NC(CC[C@@H](NC(OCC=4C=CC=CC4)=O)C(O)=O)=O
Tpsa:
104.73
Logp:
5.2545
H Acceptors:
4
H Donors:
3
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: C₁₆H₁₇NO₃
Molecular Weight: 271.31
Synonyms: None
SMILES: C(C=1C=C(C=CC1)OCC=2C=CC=CC2)(=O)N(C)OC
Tpsa: 38.77
Logp: 2.899
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₇NO₃
Molecular Weight:
271.31
Synonyms:
None
SMILES:
C(C=1C=C(C=CC1)OCC=2C=CC=CC2)(=O)N(C)OC
Tpsa:
38.77
Logp:
2.899
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄ClNO₃
Molecular Weight: 231.68
Synonyms: METHYL 3-((1S)-1-AMINO-2-HYDROXYETHYL)BENZOATE HYDROCHLORIDE
SMILES: C(C=1C=C(C=CC1)[C@@H](CO)N)(=O)OC.[H]Cl
Tpsa: 72.55
Logp: 0.8871
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄ClNO₃
Molecular Weight:
231.68
Synonyms:
METHYL 3-((1S)-1-AMINO-2-HYDROXYETHYL)BENZOATE HYDROCHLORIDE
SMILES:
C(C=1C=C(C=CC1)[C@@H](CO)N)(=O)OC.[H]Cl
Tpsa:
72.55
Logp:
0.8871
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂Cl₂O₄
Molecular Weight: 303.14
Synonyms: Lusutrombopag ITS-2 (E)-3,5-dichloro-4-(3-ethoxy-2-methyl-3-oxoprop-1-enyl)benzoic acid
SMILES: C(C=1C=C(C(=C(C1)Cl)/C=C(/C(=O)OCC)\C)Cl)(=O)O
Tpsa: 63.6
Logp: 3.658
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂Cl₂O₄
Molecular Weight:
303.14
Synonyms:
Lusutrombopag ITS-2 (E)-3,5-dichloro-4-(3-ethoxy-2-methyl-3-oxoprop-1-enyl)benzoic acid
SMILES:
C(C=1C=C(C(=C(C1)Cl)/C=C(/C(=O)OCC)\C)Cl)(=O)O
Tpsa:
63.6
Logp:
3.658
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4