CS-0323006
3-(M-tolylamino)cyclohex-2-en-1-one
Manufacturer: ChemScene
CAS Number: 51408-72-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0323006-5g | In Stock | ₹ 1,35,954.84 |
CS-0323006 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,35,954.84
GST (18%): ₹ 24,471.871
Total Price: ₹ 1,60,426.711
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₅NO
Molecular Weight
201.26
Synonyms
3-[(3-methylphenyl)amino]cyclohex-2-en-1-one
SMILES
CC1=CC(=CC=C1)NC2=CC(=O)CCC2
Tpsa
29.1
Logp
3.04382
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 51408-72-1 | 3-[(3-Methylphenyl)amino]cyclohex-2-en-1-one | A2B Chem | ₹ 44,747.88 - ₹ 1,32,618.00 |
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: C₁₃H₁₅NO
Molecular Weight: 201.26
Synonyms: 3-[(3-methylphenyl)amino]cyclohex-2-en-1-one
SMILES: CC1=CC(=CC=C1)NC2=CC(=O)CCC2
Tpsa: 29.1
Logp: 3.04382
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅NO
Molecular Weight:
201.26
Synonyms:
3-[(3-methylphenyl)amino]cyclohex-2-en-1-one
SMILES:
CC1=CC(=CC=C1)NC2=CC(=O)CCC2
Tpsa:
29.1
Logp:
3.04382
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁BrO₄
Molecular Weight: 287.11
Synonyms: 3-BROMO-4,5-DIMETHOXYCINNAMIC ACID
SMILES: O=C(O)C=CC1=CC(OC)=C(OC)C(Br)=C1
Tpsa: 55.76
Logp: 2.5641
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₁BrO₄
Molecular Weight:
287.11
Synonyms:
3-BROMO-4,5-DIMETHOXYCINNAMIC ACID
SMILES:
O=C(O)C=CC1=CC(OC)=C(OC)C(Br)=C1
Tpsa:
55.76
Logp:
2.5641
H Acceptors:
3
H Donors:
1
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: C₁₀H₉Cl₂NO₂
Molecular Weight: 246.09
Synonyms: Acetoacetyl-3,4-dichloroanilide
SMILES: CC(CC(NC1=CC(Cl)=C(Cl)C=C1)=O)=O
Tpsa: 46.17
Logp: 2.911
H Acceptors: 2
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:
C₁₀H₉Cl₂NO₂
Molecular Weight:
246.09
Synonyms:
Acetoacetyl-3,4-dichloroanilide
SMILES:
CC(CC(NC1=CC(Cl)=C(Cl)C=C1)=O)=O
Tpsa:
46.17
Logp:
2.911
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆F₃N₃O₃
Molecular Weight: 273.17
Synonyms: None
SMILES: OC1=CC=C([N+]([O-])=O)C=C1C2=NNC(C(F)(F)F)=C2
Tpsa: 92.05
Logp: 2.7093
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆F₃N₃O₃
Molecular Weight:
273.17
Synonyms:
None
SMILES:
OC1=CC=C([N+]([O-])=O)C=C1C2=NNC(C(F)(F)F)=C2
Tpsa:
92.05
Logp:
2.7093
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2