CS-0323994
1-(3-Chlorophenyl)butan-1-one
Manufacturer: ChemScene
CAS Number: 21550-08-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0323994-250mg | In Stock | ₹ 10,438.32 |
| 1g | CS-0323994-1g | In Stock | ₹ 21,903.36 |
| 5g | CS-0323994-5g | In Stock | ₹ 64,426.68 |
CS-0323994 - 250mg
In Stock
Quantity
1
Base Price: ₹ 10,438.32
GST (18%): ₹ 1,878.898
Total Price: ₹ 12,317.218
Purity
95%
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
m-Chlorobutyrophenone
SMILES
CCCC(=O)C1=CC(=CC=C1)Cl
Tpsa
17.07
Logp
3.3228
H Acceptors
1
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 21550-08-3 | 1-(3-Chlorophenyl)butan-1-one | A2B Chem | ₹ 10,267.20 - ₹ 43,635.60 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 95%
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: m-Chlorobutyrophenone
SMILES: CCCC(=O)C1=CC(=CC=C1)Cl
Tpsa: 17.07
Logp: 3.3228
H Acceptors: 1
H Donors: 0
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:
C₁₀H₁₁ClO
Molecular Weight:
182.65
Synonyms:
m-Chlorobutyrophenone
SMILES:
CCCC(=O)C1=CC(=CC=C1)Cl
Tpsa:
17.07
Logp:
3.3228
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: C₁₃H₁₁NO
Molecular Weight: 197.23
Synonyms: 4-Oxo-1,2,3,4-tetrahydro-benzochinolin
SMILES: C1=CC2=CC3=C(C=C2C=C1)NCCC3=O
Tpsa: 29.1
Logp: 2.8381
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:
C₁₃H₁₁NO
Molecular Weight:
197.23
Synonyms:
4-Oxo-1,2,3,4-tetrahydro-benzochinolin
SMILES:
C1=CC2=CC3=C(C=C2C=C1)NCCC3=O
Tpsa:
29.1
Logp:
2.8381
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄N₂O₄
Molecular Weight: 262.26
Synonyms: Morpholine, 4-[3-(4-nitrophenyl)-1-oxo-2-propenyl]-, (E)- (9CI)
SMILES: O=C(N1CCOCC1)/C=C/C2=CC=C([N+]([O-])=O)C=C2
Tpsa: 72.68
Logp: 1.4668
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄N₂O₄
Molecular Weight:
262.26
Synonyms:
Morpholine, 4-[3-(4-nitrophenyl)-1-oxo-2-propenyl]-, (E)- (9CI)
SMILES:
O=C(N1CCOCC1)/C=C/C2=CC=C([N+]([O-])=O)C=C2
Tpsa:
72.68
Logp:
1.4668
H Acceptors:
4
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: C₁₁H₁₀FN₃O
Molecular Weight: 219.22
Synonyms: None
SMILES: CC1=CC(=NC(=N1)NC2=CC=C(C=C2)F)O
Tpsa: 58.04
Logp: 2.37332
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:
C₁₁H₁₀FN₃O
Molecular Weight:
219.22
Synonyms:
None
SMILES:
CC1=CC(=NC(=N1)NC2=CC=C(C=C2)F)O
Tpsa:
58.04
Logp:
2.37332
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2