CS-0318348
6-((3-Acetylphenyl)carbamoyl)cyclohex-3-ene-1-carboxylic acid
Manufacturer: ChemScene
CAS Number: 194801-16-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0318348-1g | In Stock | ₹ 17,978.00 |
| 5g | CS-0318348-5g | In Stock | ₹ 62,478.00 |
CS-0318348 - 1g
In Stock
Quantity
1
Base Price: ₹ 17,978.00
GST (18%): ₹ 3,236.04
Total Price: ₹ 21,214.04
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₇NO₄
Molecular Weight
287.31
Synonyms
ST5447107
SMILES
CC(C1=CC(NC(C2CC=CCC2C(O)=O)=O)=CC=C1)=O
Tpsa
83.47
Logp
2.4947
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 194801-16-6 | 6-([(3-Acetylphenyl)amino]carbonyl)cyclohex-3-ene-1-carboxylic acid | A2B Chem | ₹ 20,292.00 - ₹ 68,619.00 |
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: C₁₆H₁₇NO₄
Molecular Weight: 287.31
Synonyms: ST5447107
SMILES: CC(C1=CC(NC(C2CC=CCC2C(O)=O)=O)=CC=C1)=O
Tpsa: 83.47
Logp: 2.4947
H Acceptors: 3
H Donors: 2
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:
C₁₆H₁₇NO₄
Molecular Weight:
287.31
Synonyms:
ST5447107
SMILES:
CC(C1=CC(NC(C2CC=CCC2C(O)=O)=O)=CC=C1)=O
Tpsa:
83.47
Logp:
2.4947
H Acceptors:
3
H Donors:
2
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: C₁₀H₁₂ClNO
Molecular Weight: 197.66
Synonyms: 3-chloro-N-(2-methylphenyl)propanamide
SMILES: CC1=CC=CC=C1NC(CCCl)=O
Tpsa: 29.1
Logp: 2.56242
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂ClNO
Molecular Weight:
197.66
Synonyms:
3-chloro-N-(2-methylphenyl)propanamide
SMILES:
CC1=CC=CC=C1NC(CCCl)=O
Tpsa:
29.1
Logp:
2.56242
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₂O
Molecular Weight: 220.27
Synonyms: 1-[4-(2-Phenyleth-1-ynyl)phenyl]ethan-1-one
SMILES: CC(=O)C1=CC=C(C#CC2=CC=CC=C2)C=C1
Tpsa: 17.07
Logp: 3.289
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₂O
Molecular Weight:
220.27
Synonyms:
1-[4-(2-Phenyleth-1-ynyl)phenyl]ethan-1-one
SMILES:
CC(=O)C1=CC=C(C#CC2=CC=CC=C2)C=C1
Tpsa:
17.07
Logp:
3.289
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₂O₅S₂
Molecular Weight: 286.41
Synonyms: D-Glucose diethyl dithioacetal
SMILES: CCSC([C@@H]([C@H]([C@@H]([C@@H](CO)O)O)O)O)SCC
Tpsa: 101.15
Logp: -0.7454
H Acceptors: 7
H Donors: 5
Rotatable Bonds: 9
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₂O₅S₂
Molecular Weight:
286.41
Synonyms:
D-Glucose diethyl dithioacetal
SMILES:
CCSC([C@@H]([C@H]([C@@H]([C@@H](CO)O)O)O)O)SCC
Tpsa:
101.15
Logp:
-0.7454
H Acceptors:
7
H Donors:
5
Rotatable Bonds:
9