CS-0727483
(S)-methyl 2-((tert-butoxycarbonyl)amino)-5-oxo-5-phenylpentanoate
Manufacturer: ChemScene
CAS Number: 1611470-49-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0727483-5g | In Stock | ₹ 2,62,583.64 |
CS-0727483 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,62,583.64
GST (18%): ₹ 47,265.055
Total Price: ₹ 3,09,848.695
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₃NO₅
Molecular Weight
321.37
Synonyms
None
SMILES
COC(=O)[C@H](CCC(=O)C1=CC=CC=C1)NC(=O)OC(C)(C)C
Tpsa
81.7
Logp
2.7158
H Acceptors
5
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1611470-49-5 | (S)-METHYL 2-((TERT-BUTOXYCARBONYL)AMINO)-5-OXO-5-PHENYLPENTANOATE | A2B Chem | -- |
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
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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: C₁₇H₂₃NO₅
Molecular Weight: 321.37
Synonyms: None
SMILES: COC(=O)[C@H](CCC(=O)C1=CC=CC=C1)NC(=O)OC(C)(C)C
Tpsa: 81.7
Logp: 2.7158
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₃NO₅
Molecular Weight:
321.37
Synonyms:
None
SMILES:
COC(=O)[C@H](CCC(=O)C1=CC=CC=C1)NC(=O)OC(C)(C)C
Tpsa:
81.7
Logp:
2.7158
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆O₃
Molecular Weight: 220.26
Synonyms: None
SMILES: CC(O)C1(CC1)C(=O)OCC1=CC=CC=C1
Tpsa: 46.53
Logp: 1.8908
H Acceptors: 3
H Donors: 1
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:
C₁₃H₁₆O₃
Molecular Weight:
220.26
Synonyms:
None
SMILES:
CC(O)C1(CC1)C(=O)OCC1=CC=CC=C1
Tpsa:
46.53
Logp:
1.8908
H Acceptors:
3
H Donors:
1
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: C₉H₁₇ClN₂O₂
Molecular Weight: 220.70
Synonyms: None
SMILES: Cl.CN1CCN(CC1)C1(CC1)C(O)=O
Tpsa: 43.78
Logp: 0.2728
H Acceptors: 3
H Donors: 1
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:
C₉H₁₇ClN₂O₂
Molecular Weight:
220.70
Synonyms:
None
SMILES:
Cl.CN1CCN(CC1)C1(CC1)C(O)=O
Tpsa:
43.78
Logp:
0.2728
H Acceptors:
3
H Donors:
1
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: C₁₃H₁₅FO₂
Molecular Weight: 222.26
Synonyms: None
SMILES: CC(F)C1(CC1)C(=O)OCC1=CC=CC=C1
Tpsa: 26.3
Logp: 2.868
H Acceptors: 2
H Donors: 0
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:
C₁₃H₁₅FO₂
Molecular Weight:
222.26
Synonyms:
None
SMILES:
CC(F)C1(CC1)C(=O)OCC1=CC=CC=C1
Tpsa:
26.3
Logp:
2.868
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4