CS-0314023
5-((3,4-Dimethoxyphenethyl)amino)-5-oxopentanoic acid
Manufacturer: ChemScene
CAS Number: 4926-13-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0314023-100mg | In Stock | ₹ 97,188.00 |
CS-0314023 - 100mg
In Stock
Quantity
1
Base Price: ₹ 97,188.00
GST (18%): ₹ 17,493.84
Total Price: ₹ 1,14,681.84
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₁NO₅
Molecular Weight
295.33
Synonyms
5-{[2-(3,4-Dimethoxyphenyl)ethyl]amino}-5-oxopentanoic acid
SMILES
COC1=C(OC)C=C(CCNC(CCCC(O)=O)=O)C=C1
Tpsa
84.86
Logp
1.6174
H Acceptors
4
H Donors
2
Rotatable Bonds
9
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4926-13-0 | 5-([2-(3,4-Dimethoxyphenyl)ethyl]amino)-5-oxopentanoic acid | A2B Chem | ₹ 36,668.00 - ₹ 1,00,926.00 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁NO₅
Molecular Weight: 295.33
Synonyms: 5-{[2-(3,4-Dimethoxyphenyl)ethyl]amino}-5-oxopentanoic acid
SMILES: COC1=C(OC)C=C(CCNC(CCCC(O)=O)=O)C=C1
Tpsa: 84.86
Logp: 1.6174
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 9
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁NO₅
Molecular Weight:
295.33
Synonyms:
5-{[2-(3,4-Dimethoxyphenyl)ethyl]amino}-5-oxopentanoic acid
SMILES:
COC1=C(OC)C=C(CCNC(CCCC(O)=O)=O)C=C1
Tpsa:
84.86
Logp:
1.6174
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO₄S
Molecular Weight: 239.25
Synonyms: 8-Amino-4-hydroxy-2-naphthalenesulfonic Acid
SMILES: C1=CC2=C(C=C(C=C2O)S(=O)(=O)O)C(=C1)N
Tpsa: 100.62
Logp: 1.3743
H Acceptors: 4
H Donors: 3
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:
C₁₀H₉NO₄S
Molecular Weight:
239.25
Synonyms:
8-Amino-4-hydroxy-2-naphthalenesulfonic Acid
SMILES:
C1=CC2=C(C=C(C=C2O)S(=O)(=O)O)C(=C1)N
Tpsa:
100.62
Logp:
1.3743
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇NO₃
Molecular Weight: 235.28
Synonyms: None
SMILES: CCC(CC)C(=O)NC1=CC=C(C=C1)C(=O)O
Tpsa: 66.4
Logp: 2.7595
H Acceptors: 2
H Donors: 2
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:
C₁₃H₁₇NO₃
Molecular Weight:
235.28
Synonyms:
None
SMILES:
CCC(CC)C(=O)NC1=CC=C(C=C1)C(=O)O
Tpsa:
66.4
Logp:
2.7595
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
5
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅F₃N₂O
Molecular Weight: 212.21
Synonyms: 1,1,1-TRIFLUORO-3-(4-METHYLPIPERAZINO)-2-PROPANOL
SMILES: FC(F)(F)C(O)CN1CCN(C)CC1
Tpsa: 26.71
Logp: 0.157
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅F₃N₂O
Molecular Weight:
212.21
Synonyms:
1,1,1-TRIFLUORO-3-(4-METHYLPIPERAZINO)-2-PROPANOL
SMILES:
FC(F)(F)C(O)CN1CCN(C)CC1
Tpsa:
26.71
Logp:
0.157
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2