CS-0455016
4-((Benzo[d][1,3]dioxol-5-ylmethyl)amino)benzoic acid
Manufacturer: ChemScene
CAS Number: 69671-78-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5mg | CS-0455016-5mg | In Stock | ₹ 6,074.76 |
| 10mg | CS-0455016-10mg | In Stock | ₹ 6,160.32 |
| 25mg | CS-0455016-25mg | In Stock | ₹ 7,187.04 |
| 50mg | CS-0455016-50mg | In Stock | ₹ 11,379.48 |
CS-0455016 - 5mg
In Stock
Quantity
1
Base Price: ₹ 6,074.76
GST (18%): ₹ 1,093.457
Total Price: ₹ 7,168.217
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₃NO₄
Molecular Weight
271.27
Synonyms
4-[(1,3-Benzodioxol-5-ylmethyl)amino]benzoic acid
SMILES
C1=C(C=C2C(=C1)OCO2)CNC3=CC=C(C=C3)C(=O)O
Tpsa
67.79
Logp
2.7256
H Acceptors
4
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 69671-78-9 | 4-[(1,3-Benzodioxol-5-ylmethyl)amino]benzoic 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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₃NO₄
Molecular Weight: 271.27
Synonyms: 4-[(1,3-Benzodioxol-5-ylmethyl)amino]benzoic acid
SMILES: C1=C(C=C2C(=C1)OCO2)CNC3=CC=C(C=C3)C(=O)O
Tpsa: 67.79
Logp: 2.7256
H Acceptors: 4
H Donors: 2
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:
C₁₅H₁₃NO₄
Molecular Weight:
271.27
Synonyms:
4-[(1,3-Benzodioxol-5-ylmethyl)amino]benzoic acid
SMILES:
C1=C(C=C2C(=C1)OCO2)CNC3=CC=C(C=C3)C(=O)O
Tpsa:
67.79
Logp:
2.7256
H Acceptors:
4
H Donors:
2
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: C₁₂H₁₆N₂O₄
Molecular Weight: 252.27
Synonyms: None
SMILES: CC(C)(C(NC1=C(C(O)=O)C=CN=C1OC)=O)C
Tpsa: 88.52
Logp: 1.773
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆N₂O₄
Molecular Weight:
252.27
Synonyms:
None
SMILES:
CC(C)(C(NC1=C(C(O)=O)C=CN=C1OC)=O)C
Tpsa:
88.52
Logp:
1.773
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄ClNO
Molecular Weight: 211.69
Synonyms: 4-(3-CHLORO-PHENYL)-PIPERIDIN-4-OL
SMILES: C1=CC(=CC(=C1)Cl)C2(CCNCC2)O
Tpsa: 32.26
Logp: 1.911
H Acceptors: 2
H Donors: 2
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:
C₁₁H₁₄ClNO
Molecular Weight:
211.69
Synonyms:
4-(3-CHLORO-PHENYL)-PIPERIDIN-4-OL
SMILES:
C1=CC(=CC(=C1)Cl)C2(CCNCC2)O
Tpsa:
32.26
Logp:
1.911
H Acceptors:
2
H Donors:
2
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: C₈H₁₂N₂O₂
Molecular Weight: 168.19
Synonyms: (1,3,5-trimethyl-1H-pyrazol-4-yl)acetic acid
SMILES: CC1=NN(C)C(=C1CC(=O)O)C
Tpsa: 55.12
Logp: 0.66404
H Acceptors: 3
H Donors: 1
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:
C₈H₁₂N₂O₂
Molecular Weight:
168.19
Synonyms:
(1,3,5-trimethyl-1H-pyrazol-4-yl)acetic acid
SMILES:
CC1=NN(C)C(=C1CC(=O)O)C
Tpsa:
55.12
Logp:
0.66404
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2