CS-0333017
4-(3,4,5-Trimethoxybenzamido)butanoic acid
Manufacturer: ChemScene
CAS Number: 32407-13-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0333017-100mg | In Stock | ₹ 1,30,906.80 |
CS-0333017 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,30,906.80
GST (18%): ₹ 23,563.224
Total Price: ₹ 1,54,470.024
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₉NO₆
Molecular Weight
297.30
Synonyms
4-[(3,4,5-trimethoxybenzoyl)amino]butanoic Acid
SMILES
COC1=C(OC)C(OC)=CC(C(NCCCC(O)=O)=O)=C1
Tpsa
94.09
Logp
1.307
H Acceptors
5
H Donors
2
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 32407-13-9 | Butanoic acid, 4-[(3,4,5-trimethoxybenzoyl)amino]- | 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
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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: C₁₄H₁₉NO₆
Molecular Weight: 297.30
Synonyms: 4-[(3,4,5-trimethoxybenzoyl)amino]butanoic Acid
SMILES: COC1=C(OC)C(OC)=CC(C(NCCCC(O)=O)=O)=C1
Tpsa: 94.09
Logp: 1.307
H Acceptors: 5
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:
C₁₄H₁₉NO₆
Molecular Weight:
297.30
Synonyms:
4-[(3,4,5-trimethoxybenzoyl)amino]butanoic Acid
SMILES:
COC1=C(OC)C(OC)=CC(C(NCCCC(O)=O)=O)=C1
Tpsa:
94.09
Logp:
1.307
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
8
Purity: 95+%
MDL No: MFCD08276940
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉BrN₂
Molecular Weight: 237.10
Synonyms: None
SMILES: CC1=NN=C(C2=CC=CC(Br)=C2)C1
Tpsa: 28.68
Logp: 3.56942
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
MFCD08276940
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉BrN₂
Molecular Weight:
237.10
Synonyms:
None
SMILES:
CC1=NN=C(C2=CC=CC(Br)=C2)C1
Tpsa:
28.68
Logp:
3.56942
H Acceptors:
1
H Donors:
1
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: C₆H₈N₈O₂
Molecular Weight: 224.18
Synonyms: None
SMILES: O=C(C1=C(C)N(C2=NON=C2N)N=N1)NN
Tpsa: 150.77
Logp: -1.85558
H Acceptors: 9
H Donors: 3
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:
C₆H₈N₈O₂
Molecular Weight:
224.18
Synonyms:
None
SMILES:
O=C(C1=C(C)N(C2=NON=C2N)N=N1)NN
Tpsa:
150.77
Logp:
-1.85558
H Acceptors:
9
H Donors:
3
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈F₃N₃O₂
Molecular Weight: 247.17
Synonyms: 2-Hydrazino-2-oxo-N-[3-(trifluoromethyl)phenyl]acetamide
SMILES: C1=CC(=CC(=C1)NC(=O)C(=O)NN)C(F)(F)F
Tpsa: 84.22
Logp: 0.6338
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈F₃N₃O₂
Molecular Weight:
247.17
Synonyms:
2-Hydrazino-2-oxo-N-[3-(trifluoromethyl)phenyl]acetamide
SMILES:
C1=CC(=CC(=C1)NC(=O)C(=O)NN)C(F)(F)F
Tpsa:
84.22
Logp:
0.6338
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1