CS-0551354
7-Chloro-1-(p-tolyl)heptan-1-one
Manufacturer: ChemScene
CAS Number: 898785-35-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0551354-5g | In Stock | ₹ 96,120.00 |
CS-0551354 - 5g
In Stock
Quantity
1
Base Price: ₹ 96,120.00
GST (18%): ₹ 17,301.60
Total Price: ₹ 1,13,421.60
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₉ClO
Molecular Weight
238.75
Synonyms
7-Chloro-1-(4-methylphenyl)-1-oxoheptane
SMILES
CC1=CC=C(C=C1)C(=O)CCCCCCCl
Tpsa
17.07
Logp
4.36702
H Acceptors
1
H Donors
0
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 898785-35-8 | 7-Chloro-1-(4-methylphenyl)-1-oxoheptane | A2B Chem | ₹ 28,569.00 - ₹ 76,095.00 |
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
Compare Similar Items
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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: C₁₄H₁₉ClO
Molecular Weight: 238.75
Synonyms: 7-Chloro-1-(4-methylphenyl)-1-oxoheptane
SMILES: CC1=CC=C(C=C1)C(=O)CCCCCCCl
Tpsa: 17.07
Logp: 4.36702
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉ClO
Molecular Weight:
238.75
Synonyms:
7-Chloro-1-(4-methylphenyl)-1-oxoheptane
SMILES:
CC1=CC=C(C=C1)C(=O)CCCCCCCl
Tpsa:
17.07
Logp:
4.36702
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀N₂O
Molecular Weight: 138.17
Synonyms: 3-Pyridinemethanol,4-amino-alpha-methyl-(9CI)
SMILES: CC(C1=C(C=CN=C1)N)O
Tpsa: 59.14
Logp: 0.7171
H Acceptors: 3
H Donors: 2
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:
C₇H₁₀N₂O
Molecular Weight:
138.17
Synonyms:
3-Pyridinemethanol,4-amino-alpha-methyl-(9CI)
SMILES:
CC(C1=C(C=CN=C1)N)O
Tpsa:
59.14
Logp:
0.7171
H Acceptors:
3
H Donors:
2
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: C₁₀H₁₀INO
Molecular Weight: 287.10
Synonyms: 1-Acetyl-5-iodoindoline
SMILES: CC(=O)N1CCC2=C1C=CC(=C2)I
Tpsa: 20.31
Logp: 2.2002
H Acceptors: 1
H Donors: 0
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:
C₁₀H₁₀INO
Molecular Weight:
287.10
Synonyms:
1-Acetyl-5-iodoindoline
SMILES:
CC(=O)N1CCC2=C1C=CC(=C2)I
Tpsa:
20.31
Logp:
2.2002
H Acceptors:
1
H Donors:
0
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: C₁₁H₁₆BrN₃
Molecular Weight: 270.17
Synonyms: None
SMILES: CN1CCN(C2=NC=C(Br)C=C2C)CC1
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:
None
SMILES:
CN1CCN(C2=NC=C(Br)C=C2C)CC1
Tpsa:
19.37
Logp:
1.90432
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1