CS-0321710
2-((3-(Diethylcarbamoyl)phenyl)carbamoyl)cyclohexane-1-carboxylic acid
Manufacturer: ChemScene
CAS Number: 940218-13-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0321710-5g | In Stock | ₹ 1,00,105.20 |
| 10g | CS-0321710-10g | In Stock | ₹ 1,19,698.44 |
CS-0321710 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,00,105.20
GST (18%): ₹ 18,018.936
Total Price: ₹ 1,18,124.136
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-[(Diethylamino)carbonyl]anilino}carbonyl)-cyclohexanecarboxylic acid
SMILES
CCN(C(C1=CC(NC(C2CCCCC2C(O)=O)=O)=CC=C1)=O)CC
Tpsa
86.71
Logp
2.9981
H Acceptors
3
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 940218-13-3 | 2-((3-(Diethylcarbamoyl)phenyl)carbamoyl)cyclohexanecarboxylic acid | A2B Chem | ₹ 17,625.36 |
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
Compare Similar Items
Show Difference
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-[(Diethylamino)carbonyl]anilino}carbonyl)-cyclohexanecarboxylic acid
SMILES: CCN(C(C1=CC(NC(C2CCCCC2C(O)=O)=O)=CC=C1)=O)CC
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-({3-[(Diethylamino)carbonyl]anilino}carbonyl)-cyclohexanecarboxylic acid
SMILES:
CCN(C(C1=CC(NC(C2CCCCC2C(O)=O)=O)=CC=C1)=O)CC
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: C₁₆H₂₂N₂O₄
Molecular Weight: 306.36
Synonyms: 5-{4-[(3-METHYLBUTANOYL)AMINO]ANILINO}-5-OXOPENTANOIC ACID
SMILES: CC(C)CC(=O)NC1=CC=C(C=C1)NC(=O)CCCC(=O)O
Tpsa: 95.5
Logp: 2.8646
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 8
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₂N₂O₄
Molecular Weight:
306.36
Synonyms:
5-{4-[(3-METHYLBUTANOYL)AMINO]ANILINO}-5-OXOPENTANOIC ACID
SMILES:
CC(C)CC(=O)NC1=CC=C(C=C1)NC(=O)CCCC(=O)O
Tpsa:
95.5
Logp:
2.8646
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀N₂O₄
Molecular Weight: 292.33
Synonyms: 4-({4-[(3-Methylbutanoyl)amino]phenyl}amino)-4-oxobutanoic acid
SMILES: CC(C)CC(=O)NC1=CC=C(C=C1)NC(=O)CCC(=O)O
Tpsa: 95.5
Logp: 2.4745
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:
C₁₅H₂₀N₂O₄
Molecular Weight:
292.33
Synonyms:
4-({4-[(3-Methylbutanoyl)amino]phenyl}amino)-4-oxobutanoic acid
SMILES:
CC(C)CC(=O)NC1=CC=C(C=C1)NC(=O)CCC(=O)O
Tpsa:
95.5
Logp:
2.4745
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: C₁₉H₂₀N₂O₄
Molecular Weight: 340.37
Synonyms: 2-({4-[(BUTYLAMINO)CARBONYL]ANILINO}CARBONYL)-BENZOIC ACID
SMILES: CCCCNC(=O)C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2C(=O)O
Tpsa: 95.5
Logp: 3.167
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:
C₁₉H₂₀N₂O₄
Molecular Weight:
340.37
Synonyms:
2-({4-[(BUTYLAMINO)CARBONYL]ANILINO}CARBONYL)-BENZOIC ACID
SMILES:
CCCCNC(=O)C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2C(=O)O
Tpsa:
95.5
Logp:
3.167
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
7