CS-0221671
4,5-Dimethoxy-2-(3-methylbutanamido)benzoic acid
Manufacturer: ChemScene
CAS Number: 701272-59-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0221671-100mg | In Stock | ₹ 8,366.00 |
| 250mg | CS-0221671-250mg | In Stock | ₹ 11,659.00 |
| 500mg | CS-0221671-500mg | In Stock | ₹ 22,161.00 |
| 1g | CS-0221671-1g | In Stock | ₹ 32,396.00 |
CS-0221671 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,366.00
GST (18%): ₹ 1,505.88
Total Price: ₹ 9,871.88
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₉NO₅
Molecular Weight
281.30
Synonyms
None
SMILES
O=C(O)C1=CC(OC)=C(OC)C=C1NC(CC(C)C)=O
Tpsa
84.86
Logp
2.3866
H Acceptors
4
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 701272-59-5 | 4,5-dimethoxy-2-(3-methylbutanamido)benzoic acid | A2B Chem | ₹ 21,894.00 - ₹ 60,075.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉NO₅
Molecular Weight: 281.30
Synonyms: None
SMILES: O=C(O)C1=CC(OC)=C(OC)C=C1NC(CC(C)C)=O
Tpsa: 84.86
Logp: 2.3866
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉NO₅
Molecular Weight:
281.30
Synonyms:
None
SMILES:
O=C(O)C1=CC(OC)=C(OC)C=C1NC(CC(C)C)=O
Tpsa:
84.86
Logp:
2.3866
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6
Purity: 95+%
MDL No: MFCD01312344
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₆ClFN₂S
Molecular Weight: 264.71
Synonyms: None
SMILES: C1=C(C=CC(=C1)F)C2=CC3=NC=NC(=C3S2)Cl
Tpsa: 25.78
Logp: 4.1508
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
MFCD01312344
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₆ClFN₂S
Molecular Weight:
264.71
Synonyms:
None
SMILES:
C1=C(C=CC(=C1)F)C2=CC3=NC=NC(=C3S2)Cl
Tpsa:
25.78
Logp:
4.1508
H Acceptors:
3
H Donors:
0
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: C₁₀H₁₀FNO₃S
Molecular Weight: 243.25
Synonyms: None
SMILES: O=C(O)CSCC(NC1=CC=CC=C1F)=O
Tpsa: 66.4
Logp: 1.582
H Acceptors: 3
H Donors: 2
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:
C₁₀H₁₀FNO₃S
Molecular Weight:
243.25
Synonyms:
None
SMILES:
O=C(O)CSCC(NC1=CC=CC=C1F)=O
Tpsa:
66.4
Logp:
1.582
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₂N₂O₂S
Molecular Weight: 330.44
Synonyms: 4-[(4-benzylpiperidin-1-yl)sulfonyl]aniline
SMILES: C1=CC=C(C=C1)CC2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)N
Tpsa: 63.4
Logp: 2.9122
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₂N₂O₂S
Molecular Weight:
330.44
Synonyms:
4-[(4-benzylpiperidin-1-yl)sulfonyl]aniline
SMILES:
C1=CC=C(C=C1)CC2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)N
Tpsa:
63.4
Logp:
2.9122
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4