CS-0551297
3-Chloro-1-(m-tolyl)propan-1-one
Manufacturer: ChemScene
CAS Number: 898785-20-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0551297-5g | In Stock | ₹ 96,031.00 |
CS-0551297 - 5g
In Stock
Quantity
1
Base Price: ₹ 96,031.00
GST (18%): ₹ 17,285.58
Total Price: ₹ 1,13,316.58
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁ClO
Molecular Weight
182.65
Synonyms
3-Chloro-1-(3-methylphenyl)-1-oxopropane
SMILES
CC1=CC(=CC=C1)C(=O)CCCl
Tpsa
17.07
Logp
2.80662
H Acceptors
1
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 898785-20-1 | 3-Chloro-1-(3-methylphenyl)-1-oxopropane | A2B Chem | ₹ 28,569.00 - ₹ 76,095.00 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁ClO
Molecular Weight: 182.65
Synonyms: 3-Chloro-1-(3-methylphenyl)-1-oxopropane
SMILES: CC1=CC(=CC=C1)C(=O)CCCl
Tpsa: 17.07
Logp: 2.80662
H Acceptors: 1
H Donors: 0
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:
C₁₀H₁₁ClO
Molecular Weight:
182.65
Synonyms:
3-Chloro-1-(3-methylphenyl)-1-oxopropane
SMILES:
CC1=CC(=CC=C1)C(=O)CCCl
Tpsa:
17.07
Logp:
2.80662
H Acceptors:
1
H Donors:
0
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: C₁₂H₁₄N₂O
Molecular Weight: 202.25
Synonyms: None
SMILES: CN1C2=CC=CC=C2C3(C1=O)CCNC3
Tpsa: 32.34
Logp: 0.8941
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄N₂O
Molecular Weight:
202.25
Synonyms:
None
SMILES:
CN1C2=CC=CC=C2C3(C1=O)CCNC3
Tpsa:
32.34
Logp:
0.8941
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₃Cl₂NO
Molecular Weight: 306.19
Synonyms: None
SMILES: C1=CC=C2C(=C1)C=CC=C2OC3=C(C=C(C=C3)N)Cl.Cl
Tpsa: 35.25
Logp: 5.2895
H Acceptors: 2
H Donors: 1
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:
C₁₆H₁₃Cl₂NO
Molecular Weight:
306.19
Synonyms:
None
SMILES:
C1=CC=C2C(=C1)C=CC=C2OC3=C(C=C(C=C3)N)Cl.Cl
Tpsa:
35.25
Logp:
5.2895
H Acceptors:
2
H Donors:
1
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: C₁₄H₂₅N
Molecular Weight: 207.36
Synonyms: 1-(adamant-1-yl)butane-2-amine
SMILES: CCC(CC12CC3CC(C1)CC(C3)C2)N
Tpsa: 26.02
Logp: 3.3302
H Acceptors: 1
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:
C₁₄H₂₅N
Molecular Weight:
207.36
Synonyms:
1-(adamant-1-yl)butane-2-amine
SMILES:
CCC(CC12CC3CC(C1)CC(C3)C2)N
Tpsa:
26.02
Logp:
3.3302
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3