CS-0658387
1-(4-Hydroxyphenethyl) 5-methyl (s)-3-(2-methoxy-2-oxoacetamido)pentanedioate
Manufacturer: ChemScene
CAS Number: 2089671-80-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0658387-250mg | In Stock | ₹ 85,987.80 |
CS-0658387 - 250mg
In Stock
Quantity
1
Base Price: ₹ 85,987.80
GST (18%): ₹ 15,477.804
Total Price: ₹ 1,01,465.604
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₁NO₈
Molecular Weight
367.35
Synonyms
None
SMILES
COC(=O)C[C@@H](CC(=O)OCCC1=CC=C(C=C1)O)NC(=O)C(=O)OC
Tpsa
128.23
Logp
0.0889
H Acceptors
8
H Donors
2
Rotatable Bonds
8
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3077
Class
9
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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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: C₁₇H₂₁NO₈
Molecular Weight: 367.35
Synonyms: None
SMILES: COC(=O)C[C@@H](CC(=O)OCCC1=CC=C(C=C1)O)NC(=O)C(=O)OC
Tpsa: 128.23
Logp: 0.0889
H Acceptors: 8
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:
C₁₇H₂₁NO₈
Molecular Weight:
367.35
Synonyms:
None
SMILES:
COC(=O)C[C@@H](CC(=O)OCCC1=CC=C(C=C1)O)NC(=O)C(=O)OC
Tpsa:
128.23
Logp:
0.0889
H Acceptors:
8
H Donors:
2
Rotatable Bonds:
8
Purity: 98%
MDL No: MFCD30828768
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁FN₂O₄S
Molecular Weight: 322.31
Synonyms: None
SMILES: C1[C@H](N1S(=O)(=O)C2=CC=CC=C2[N+](=O)[O-])C3=CC=CC=C3F
Tpsa: 80.29
Logp: 2.4795
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD30828768
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁FN₂O₄S
Molecular Weight:
322.31
Synonyms:
None
SMILES:
C1[C@H](N1S(=O)(=O)C2=CC=CC=C2[N+](=O)[O-])C3=CC=CC=C3F
Tpsa:
80.29
Logp:
2.4795
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD30828984
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇Cl₂F₃N₂
Molecular Weight: 247.05
Synonyms: None
SMILES: C1=CC(=NC(=C1)Cl)[C@H](C(F)(F)F)N.Cl
Tpsa: 38.91
Logp: 2.7189
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD30828984
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇Cl₂F₃N₂
Molecular Weight:
247.05
Synonyms:
None
SMILES:
C1=CC(=NC(=C1)Cl)[C@H](C(F)(F)F)N.Cl
Tpsa:
38.91
Logp:
2.7189
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD30828869
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃Cl₂NO₂
Molecular Weight: 250.12
Synonyms: None
SMILES: C[C@@H](C(=O)OCC1=CC=C(C=C1)Cl)N.Cl
Tpsa: 52.32
Logp: 2.1522
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD30828869
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃Cl₂NO₂
Molecular Weight:
250.12
Synonyms:
None
SMILES:
C[C@@H](C(=O)OCC1=CC=C(C=C1)Cl)N.Cl
Tpsa:
52.32
Logp:
2.1522
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3