CS-0560164
4-(Di(1H-pyrrol-2-yl)methyl)benzoic acid
Manufacturer: ChemScene
CAS Number: 214554-44-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0560164-100mg | In Stock | ₹ 97,110.60 |
CS-0560164 - 100mg
In Stock
Quantity
1
Base Price: ₹ 97,110.60
GST (18%): ₹ 17,479.908
Total Price: ₹ 1,14,590.508
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₄N₂O₂
Molecular Weight
266.29
Synonyms
4-[bis(1H-pyrrol-2-yl)methyl]benzoic Acid
SMILES
C1=CNC(=C1)C(C2=CC=C(C=C2)C(=O)O)C3=CC=CN3
Tpsa
68.88
Logp
3.2212
H Acceptors
1
H Donors
3
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 214554-44-6 | Benzoic acid, 4-(di-1H-pyrrol-2-ylmethyl)- | A2B Chem | ₹ 17,026.44 - ₹ 1,08,233.40 |
Related Products
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: C₁₆H₁₄N₂O₂
Molecular Weight: 266.29
Synonyms: 4-[bis(1H-pyrrol-2-yl)methyl]benzoic Acid
SMILES: C1=CNC(=C1)C(C2=CC=C(C=C2)C(=O)O)C3=CC=CN3
Tpsa: 68.88
Logp: 3.2212
H Acceptors: 1
H Donors: 3
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:
C₁₆H₁₄N₂O₂
Molecular Weight:
266.29
Synonyms:
4-[bis(1H-pyrrol-2-yl)methyl]benzoic Acid
SMILES:
C1=CNC(=C1)C(C2=CC=C(C=C2)C(=O)O)C3=CC=CN3
Tpsa:
68.88
Logp:
3.2212
H Acceptors:
1
H Donors:
3
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: C₈H₁₁NO₄S₂
Molecular Weight: 249.31
Synonyms: methyl 3-(N-methylmethanesulfonamido)thiophene-2-carboxylate
SMILES: CN(C1=C(SC=C1)C(=O)OC)S(=O)(=O)C
Tpsa: 63.68
Logp: 0.9305
H Acceptors: 5
H Donors: 0
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:
C₈H₁₁NO₄S₂
Molecular Weight:
249.31
Synonyms:
methyl 3-(N-methylmethanesulfonamido)thiophene-2-carboxylate
SMILES:
CN(C1=C(SC=C1)C(=O)OC)S(=O)(=O)C
Tpsa:
63.68
Logp:
0.9305
H Acceptors:
5
H Donors:
0
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: C₁₀H₁₃NO₂
Molecular Weight: 179.22
Synonyms: 3'-METHOXYPROPIONANILIDE
SMILES: CCC(=O)NC1=CC(=CC=C1)OC
Tpsa: 38.33
Logp: 2.0437
H Acceptors: 2
H Donors: 1
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:
C₁₀H₁₃NO₂
Molecular Weight:
179.22
Synonyms:
3'-METHOXYPROPIONANILIDE
SMILES:
CCC(=O)NC1=CC(=CC=C1)OC
Tpsa:
38.33
Logp:
2.0437
H Acceptors:
2
H Donors:
1
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: C₁₁H₁₂ClNO
Molecular Weight: 209.67
Synonyms: None
SMILES: CC(=CC(=O)NC1=CC=C(C=C1)Cl)C
Tpsa: 29.1
Logp: 3.2447
H Acceptors: 1
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:
C₁₁H₁₂ClNO
Molecular Weight:
209.67
Synonyms:
None
SMILES:
CC(=CC(=O)NC1=CC=C(C=C1)Cl)C
Tpsa:
29.1
Logp:
3.2447
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2