CS-0169880
4,4'-(Carbonylbis(azanediyl))dibenzoicacid
Manufacturer: ChemScene
CAS Number: 1234-27-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0169880-100mg | In Stock | ₹ 7,209.00 |
| 250mg | CS-0169880-250mg | In Stock | ₹ 11,125.00 |
| 1g | CS-0169880-1g | In Stock | ₹ 31,417.00 |
CS-0169880 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,209.00
GST (18%): ₹ 1,297.62
Total Price: ₹ 8,506.62
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₂N₂O₅
Molecular Weight
300.27
Synonyms
4-[(4-Carboxyphenyl)carbamoylamino]benzoic acid
SMILES
O=C(NC1=CC=C(C=C1)C(O)=O)NC2=CC=C(C=C2)C(O)=O
Tpsa
115.73
Logp
2.727
H Acceptors
3
H Donors
4
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1234-27-1 | 4,4'-(Carbonylbis(azanediyl))dibenzoic acid | A2B Chem | ₹ 5,607.00 - ₹ 25,098.00 |
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-P330-P362+P364-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: C₁₅H₁₂N₂O₅
Molecular Weight: 300.27
Synonyms: 4-[(4-Carboxyphenyl)carbamoylamino]benzoic acid
SMILES: O=C(NC1=CC=C(C=C1)C(O)=O)NC2=CC=C(C=C2)C(O)=O
Tpsa: 115.73
Logp: 2.727
H Acceptors: 3
H Donors: 4
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:
C₁₅H₁₂N₂O₅
Molecular Weight:
300.27
Synonyms:
4-[(4-Carboxyphenyl)carbamoylamino]benzoic acid
SMILES:
O=C(NC1=CC=C(C=C1)C(O)=O)NC2=CC=C(C=C2)C(O)=O
Tpsa:
115.73
Logp:
2.727
H Acceptors:
3
H Donors:
4
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₄H₂₄N₂O₈
Molecular Weight: 588.56
Synonyms: Benzoic acid, 4,4',4'',4'''-(1,4-phenylenedinitrilo)tetrakis- (9CI)
SMILES: O=C(O)C1=CC=C(N(C2=CC=C(C=C2)C(O)=O)C3=CC=C(N(C4=CC=C(C=C4)C(O)=O)C5=CC=C(C=C5)C(O)=O)C=C3)C=C1
Tpsa: 155.68
Logp: 7.419
H Acceptors: 6
H Donors: 4
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₄H₂₄N₂O₈
Molecular Weight:
588.56
Synonyms:
Benzoic acid, 4,4',4'',4'''-(1,4-phenylenedinitrilo)tetrakis- (9CI)
SMILES:
O=C(O)C1=CC=C(N(C2=CC=C(C=C2)C(O)=O)C3=CC=C(N(C4=CC=C(C=C4)C(O)=O)C5=CC=C(C=C5)C(O)=O)C=C3)C=C1
Tpsa:
155.68
Logp:
7.419
H Acceptors:
6
H Donors:
4
Rotatable Bonds:
10
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₂H₂₂O₈
Molecular Weight: 654.62
Synonyms: 4,4',4'',4'''-(Benzene-1,2,4,5-tetrayltetrakis(ethyne-2,1-diyl))tetrabenzoic acid
SMILES: O=C(O)C1=CC=C(C#CC2=CC(C#CC3=CC=C(C=C3)C(O)=O)=C(C#CC4=CC=C(C=C4)C(O)=O)C=C2C#CC5=CC=C(C=C5)C(O)=O)C=C1
Tpsa: 149.2
Logp: 6.0786
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₂H₂₂O₈
Molecular Weight:
654.62
Synonyms:
4,4',4'',4'''-(Benzene-1,2,4,5-tetrayltetrakis(ethyne-2,1-diyl))tetrabenzoic acid
SMILES:
O=C(O)C1=CC=C(C#CC2=CC(C#CC3=CC=C(C=C3)C(O)=O)=C(C#CC4=CC=C(C=C4)C(O)=O)C=C2C#CC5=CC=C(C=C5)C(O)=O)C=C1
Tpsa:
149.2
Logp:
6.0786
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₄H₂₂N₄O₄
Molecular Weight: 550.56
Synonyms: 4,4'-(5,15-Porphyrindiyl)dibenzoic acid
SMILES: O=C(O)C1=CC=C(C2=C3C=CC(C=C4C=CC(N4)=C(C5=CC=C(C=C5)C(O)=O)C(C=C6)=NC6=CC7=CC=C2N7)=N3)C=C1
Tpsa: 131.96
Logp: 7.6004
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₄H₂₂N₄O₄
Molecular Weight:
550.56
Synonyms:
4,4'-(5,15-Porphyrindiyl)dibenzoic acid
SMILES:
O=C(O)C1=CC=C(C2=C3C=CC(C=C4C=CC(N4)=C(C5=CC=C(C=C5)C(O)=O)C(C=C6)=NC6=CC7=CC=C2N7)=N3)C=C1
Tpsa:
131.96
Logp:
7.6004
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
4