CS-0302459
3-(3,4,5-Trimethoxybenzamido)propanoic acid
Manufacturer: ChemScene
CAS Number: 63203-43-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0302459-100mg | In Stock | ₹ 93,517.08 |
CS-0302459 - 100mg
In Stock
Quantity
1
Base Price: ₹ 93,517.08
GST (18%): ₹ 16,833.074
Total Price: ₹ 1,10,350.154
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₇NO₆
Molecular Weight
283.28
Synonyms
None
SMILES
COC1=C(OC)C(OC)=CC(C(NCCC(O)=O)=O)=C1
Tpsa
94.09
Logp
0.9169
H Acceptors
5
H Donors
2
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 63203-43-0 | 3-[(3,4,5-trimethoxyphenyl)formamido]propanoic acid | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇NO₆
Molecular Weight: 283.28
Synonyms: None
SMILES: COC1=C(OC)C(OC)=CC(C(NCCC(O)=O)=O)=C1
Tpsa: 94.09
Logp: 0.9169
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 7
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇NO₆
Molecular Weight:
283.28
Synonyms:
None
SMILES:
COC1=C(OC)C(OC)=CC(C(NCCC(O)=O)=O)=C1
Tpsa:
94.09
Logp:
0.9169
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
7
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C12H13ClN2O4
Molecular Weight: 284.70
Synonyms: None
SMILES: COC1=C(OC)C(OC)=CC(C2=NC(CCl)=NO2)=C1
Tpsa: 66.61
Logp: 2.5012
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C12H13ClN2O4
Molecular Weight:
284.70
Synonyms:
None
SMILES:
COC1=C(OC)C(OC)=CC(C2=NC(CCl)=NO2)=C1
Tpsa:
66.61
Logp:
2.5012
H Acceptors:
6
H Donors:
0
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: C₁₂H₁₇NO₃
Molecular Weight: 223.27
Synonyms: None
SMILES: COC1=C(OC)C(OC)=CC(C2NCC2)=C1
Tpsa: 39.72
Logp: 1.7468
H Acceptors: 4
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:
C₁₂H₁₇NO₃
Molecular Weight:
223.27
Synonyms:
None
SMILES:
COC1=C(OC)C(OC)=CC(C2NCC2)=C1
Tpsa:
39.72
Logp:
1.7468
H Acceptors:
4
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: C₁₄H₂₁NO₃
Molecular Weight: 251.32
Synonyms: (cyclopropylmethyl)[(3,4,5-trimethoxyphenyl)methyl]amine
SMILES: COC1=C(OC)C(OC)=CC(CNCC2CC2)=C1
Tpsa: 39.72
Logp: 2.212
H Acceptors: 4
H Donors: 1
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:
C₁₄H₂₁NO₃
Molecular Weight:
251.32
Synonyms:
(cyclopropylmethyl)[(3,4,5-trimethoxyphenyl)methyl]amine
SMILES:
COC1=C(OC)C(OC)=CC(CNCC2CC2)=C1
Tpsa:
39.72
Logp:
2.212
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
7