CS-0579808
3-(Cyclohexanecarboxamido)-3-(4-isopropylphenyl)propanoic acid
Manufacturer: ChemScene
CAS Number: 861207-57-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0579808-1g | In Stock | ₹ 1,17,987.24 |
| 5g | CS-0579808-5g | In Stock | ₹ 4,70,408.88 |
CS-0579808 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,17,987.24
GST (18%): ₹ 21,237.703
Total Price: ₹ 1,39,224.943
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₂₇NO₃
Molecular Weight
317.42
Synonyms
None
SMILES
CC(C)C1=CC=C(C=C1)C(CC(=O)O)NC(=O)C2CCCCC2
Tpsa
66.4
Logp
4.0223
H Acceptors
2
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 861207-57-0 | 3-(cyclohexylformamido)-3-[4-(propan-2-yl)phenyl]propanoic acid | A2B Chem | ₹ 15,914.16 - ₹ 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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₇NO₃
Molecular Weight: 317.42
Synonyms: None
SMILES: CC(C)C1=CC=C(C=C1)C(CC(=O)O)NC(=O)C2CCCCC2
Tpsa: 66.4
Logp: 4.0223
H Acceptors: 2
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:
C₁₉H₂₇NO₃
Molecular Weight:
317.42
Synonyms:
None
SMILES:
CC(C)C1=CC=C(C=C1)C(CC(=O)O)NC(=O)C2CCCCC2
Tpsa:
66.4
Logp:
4.0223
H Acceptors:
2
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: C₁₇H₁₉NO₃S
Molecular Weight: 317.40
Synonyms: 3-[4-(propan-2-yl)phenyl]-3-[(thiophen-2-yl)formamido]propanoic acid
SMILES: CC(C)C1=CC=C(C=C1)C(CC(=O)O)NC(=O)C2=CC=CS2
Tpsa: 66.4
Logp: 3.8173
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:
C₁₇H₁₉NO₃S
Molecular Weight:
317.40
Synonyms:
3-[4-(propan-2-yl)phenyl]-3-[(thiophen-2-yl)formamido]propanoic acid
SMILES:
CC(C)C1=CC=C(C=C1)C(CC(=O)O)NC(=O)C2=CC=CS2
Tpsa:
66.4
Logp:
3.8173
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: C₁₆H₁₈N₂O₄
Molecular Weight: 302.33
Synonyms: 2-[4-(morpholin-4-yl)-3-oxobutyl]-2,3-dihydro-1H-isoindole-1,3-dione
SMILES: O=C1N(CCC(CN2CCOCC2)=O)C(C3=C1C=CC=C3)=O
Tpsa: 66.92
Logp: 0.574
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₈N₂O₄
Molecular Weight:
302.33
Synonyms:
2-[4-(morpholin-4-yl)-3-oxobutyl]-2,3-dihydro-1H-isoindole-1,3-dione
SMILES:
O=C1N(CCC(CN2CCOCC2)=O)C(C3=C1C=CC=C3)=O
Tpsa:
66.92
Logp:
0.574
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃BrO₄
Molecular Weight: 289.12
Synonyms: Ethyl 2-(3-bromo-6-methoxy-phenoxy)acetate
SMILES: CCOC(=O)COC1=C(C=CC(=C1)Br)OC
Tpsa: 44.76
Logp: 2.3996
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃BrO₄
Molecular Weight:
289.12
Synonyms:
Ethyl 2-(3-bromo-6-methoxy-phenoxy)acetate
SMILES:
CCOC(=O)COC1=C(C=CC(=C1)Br)OC
Tpsa:
44.76
Logp:
2.3996
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5