CS-0321700
2-((4-(Propylcarbamoyl)phenyl)carbamoyl)benzoic acid
Manufacturer: ChemScene
CAS Number: 940494-06-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0321700-5g | In Stock | ₹ 1,03,952.00 |
| 10g | CS-0321700-10g | In Stock | ₹ 1,24,333.00 |
CS-0321700 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,03,952.00
GST (18%): ₹ 18,711.36
Total Price: ₹ 1,22,663.36
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₈N₂O₄
Molecular Weight
326.35
Synonyms
2-({4-[(PROPYLAMINO)CARBONYL]ANILINO}CARBONYL)-BENZOIC ACID
SMILES
CCCNC(=O)C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2C(=O)O
Tpsa
95.5
Logp
2.7769
H Acceptors
3
H Donors
3
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 940494-06-4 | 2-((4-(Propylcarbamoyl)phenyl)carbamoyl)benzoic acid | A2B Chem | ₹ 25,365.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₈N₂O₄
Molecular Weight: 326.35
Synonyms: 2-({4-[(PROPYLAMINO)CARBONYL]ANILINO}CARBONYL)-BENZOIC ACID
SMILES: CCCNC(=O)C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2C(=O)O
Tpsa: 95.5
Logp: 2.7769
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₈N₂O₄
Molecular Weight:
326.35
Synonyms:
2-({4-[(PROPYLAMINO)CARBONYL]ANILINO}CARBONYL)-BENZOIC ACID
SMILES:
CCCNC(=O)C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2C(=O)O
Tpsa:
95.5
Logp:
2.7769
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₆N₂O₄
Molecular Weight: 346.42
Synonyms: 2-({3-[(Butylamino)carbonyl]anilino}carbonyl)-cyclohexanecarboxylic acid
SMILES: CCCCNC(C1=CC(NC(C2CCCCC2C(O)=O)=O)=CC=C1)=O
Tpsa: 95.5
Logp: 3.046
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 7
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₆N₂O₄
Molecular Weight:
346.42
Synonyms:
2-({3-[(Butylamino)carbonyl]anilino}carbonyl)-cyclohexanecarboxylic acid
SMILES:
CCCCNC(C1=CC(NC(C2CCCCC2C(O)=O)=O)=CC=C1)=O
Tpsa:
95.5
Logp:
3.046
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
7
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₆N₂O₄
Molecular Weight: 346.42
Synonyms: 2-({4-[(Diethylamino)carbonyl]anilino}carbonyl)-cyclohexanecarboxylic acid
SMILES: CCN(CC)C(=O)C1=CC=C(C=C1)NC(=O)C2CCCCC2C(=O)O
Tpsa: 86.71
Logp: 2.9981
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₆N₂O₄
Molecular Weight:
346.42
Synonyms:
2-({4-[(Diethylamino)carbonyl]anilino}carbonyl)-cyclohexanecarboxylic acid
SMILES:
CCN(CC)C(=O)C1=CC=C(C=C1)NC(=O)C2CCCCC2C(=O)O
Tpsa:
86.71
Logp:
2.9981
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈N₂O₄
Molecular Weight: 278.30
Synonyms: 4-OXO-4-{3-[(PROPYLAMINO)CARBONYL]-ANILINO}BUTANOIC ACID
SMILES: CCCNC(C1=CC(NC(CCC(O)=O)=O)=CC=C1)=O
Tpsa: 95.5
Logp: 1.6297
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈N₂O₄
Molecular Weight:
278.30
Synonyms:
4-OXO-4-{3-[(PROPYLAMINO)CARBONYL]-ANILINO}BUTANOIC ACID
SMILES:
CCCNC(C1=CC(NC(CCC(O)=O)=O)=CC=C1)=O
Tpsa:
95.5
Logp:
1.6297
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
7