CS-0551365
4-Chloro-1-(o-tolyl)butan-1-one
Manufacturer: ChemScene
CAS Number: 40877-13-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0551365-1g | In Stock | ₹ 96,939.48 |
| 5g | CS-0551365-5g | In Stock | ₹ 2,52,829.80 |
CS-0551365 - 1g
In Stock
Quantity
1
Base Price: ₹ 96,939.48
GST (18%): ₹ 17,449.106
Total Price: ₹ 1,14,388.586
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃ClO
Molecular Weight
196.67
Synonyms
4-Chloro-1-(2-methylphenyl)-1-oxobutane
SMILES
CC1=CC=CC=C1C(=O)CCCCl
Tpsa
17.07
Logp
3.19672
H Acceptors
1
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 40877-13-2 | 4-Chloro-1-(2-methylphenyl)-1-oxobutane | A2B Chem | ₹ 44,063.40 - ₹ 1,41,088.44 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501
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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: C₁₁H₁₃ClO
Molecular Weight: 196.67
Synonyms: 4-Chloro-1-(2-methylphenyl)-1-oxobutane
SMILES: CC1=CC=CC=C1C(=O)CCCCl
Tpsa: 17.07
Logp: 3.19672
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃ClO
Molecular Weight:
196.67
Synonyms:
4-Chloro-1-(2-methylphenyl)-1-oxobutane
SMILES:
CC1=CC=CC=C1C(=O)CCCCl
Tpsa:
17.07
Logp:
3.19672
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈ClN₃O
Molecular Weight: 221.64
Synonyms: 3-CHLORO-4-(2-PYRIMIDINYLOXY)PHENYLAMINE
SMILES: C1=CN=C(N=C1)OC2=C(C=C(C=C2)N)Cl
Tpsa: 61.03
Logp: 2.5045
H Acceptors: 4
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:
C₁₀H₈ClN₃O
Molecular Weight:
221.64
Synonyms:
3-CHLORO-4-(2-PYRIMIDINYLOXY)PHENYLAMINE
SMILES:
C1=CN=C(N=C1)OC2=C(C=C(C=C2)N)Cl
Tpsa:
61.03
Logp:
2.5045
H Acceptors:
4
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: C₁₀H₉ClN₂O₅S
Molecular Weight: 304.71
Synonyms: None
SMILES: C1CC(=O)N(C1)C2=C(C=C(C=C2)S(=O)(=O)Cl)[N+](=O)[O-]
Tpsa: 97.59
Logp: 1.6491
H Acceptors: 5
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:
C₁₀H₉ClN₂O₅S
Molecular Weight:
304.71
Synonyms:
None
SMILES:
C1CC(=O)N(C1)C2=C(C=C(C=C2)S(=O)(=O)Cl)[N+](=O)[O-]
Tpsa:
97.59
Logp:
1.6491
H Acceptors:
5
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: C₁₁H₁₆BrN₃
Molecular Weight: 270.17
Synonyms: 1-(3-Bromo-4-methyl-pyridin-2-yl)-4-methyl-piperazine
SMILES: CC1=C(C(=NC=C1)N2CCN(CC2)C)Br
Tpsa: 19.37
Logp: 1.90432
H Acceptors: 3
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:
C₁₁H₁₆BrN₃
Molecular Weight:
270.17
Synonyms:
1-(3-Bromo-4-methyl-pyridin-2-yl)-4-methyl-piperazine
SMILES:
CC1=C(C(=NC=C1)N2CCN(CC2)C)Br
Tpsa:
19.37
Logp:
1.90432
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1