CS-0573438
7-(2-Chloro-4-(methylthio)phenyl)-7-oxoheptanoic acid
Manufacturer: ChemScene
CAS Number: 951891-22-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0573438-5g | In Stock | ₹ 1,32,104.64 |
CS-0573438 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,32,104.64
GST (18%): ₹ 23,778.835
Total Price: ₹ 1,55,883.475
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₇ClO₃S
Molecular Weight
300.80
Synonyms
7-[2-Chloro-4-(methylthio)phenyl]-7-oxoheptanoic acid
SMILES
O=C(O)CCCCCC(C1=CC=C(SC)C=C1Cl)=O
Tpsa
54.37
Logp
4.2797
H Acceptors
3
H Donors
1
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 951891-22-8 | 7-(2-Chloro-4-(methylthio)phenyl)-7-oxoheptanoic acid | A2B Chem | -- |
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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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-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: C₁₄H₁₇ClO₃S
Molecular Weight: 300.80
Synonyms: 7-[2-Chloro-4-(methylthio)phenyl]-7-oxoheptanoic acid
SMILES: O=C(O)CCCCCC(C1=CC=C(SC)C=C1Cl)=O
Tpsa: 54.37
Logp: 4.2797
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇ClO₃S
Molecular Weight:
300.80
Synonyms:
7-[2-Chloro-4-(methylthio)phenyl]-7-oxoheptanoic acid
SMILES:
O=C(O)CCCCCC(C1=CC=C(SC)C=C1Cl)=O
Tpsa:
54.37
Logp:
4.2797
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀ClIO
Molecular Weight: 356.59
Synonyms: 3-Chloro-4'-iodo-4-methylbenzophenone
SMILES: O=C(C1=CC=C(I)C=C1)C2=CC=C(C)C(Cl)=C2
Tpsa: 17.07
Logp: 4.48402
H Acceptors: 1
H Donors: 0
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:
C₁₄H₁₀ClIO
Molecular Weight:
356.59
Synonyms:
3-Chloro-4'-iodo-4-methylbenzophenone
SMILES:
O=C(C1=CC=C(I)C=C1)C2=CC=C(C)C(Cl)=C2
Tpsa:
17.07
Logp:
4.48402
H Acceptors:
1
H Donors:
0
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: C₁₄H₁₀ClIO
Molecular Weight: 356.59
Synonyms: 3-Chloro-3'-iodo-4-methylbenzophenone
SMILES: CC1=C(C=C(C=C1)C(=O)C2=CC(=CC=C2)I)Cl
Tpsa: 17.07
Logp: 4.48402
H Acceptors: 1
H Donors: 0
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:
C₁₄H₁₀ClIO
Molecular Weight:
356.59
Synonyms:
3-Chloro-3'-iodo-4-methylbenzophenone
SMILES:
CC1=C(C=C(C=C1)C(=O)C2=CC(=CC=C2)I)Cl
Tpsa:
17.07
Logp:
4.48402
H Acceptors:
1
H Donors:
0
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: C₁₃H₁₈
Molecular Weight: 174.28
Synonyms: 3-(4-N-PROPYLPHENYL)-2-METHYL-1-PROPENE
SMILES: CCCC1=CC=C(C=C1)CC(=C)C
Tpsa: 0
Logp: 3.7577
H Acceptors: 0
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:
C₁₃H₁₈
Molecular Weight:
174.28
Synonyms:
3-(4-N-PROPYLPHENYL)-2-METHYL-1-PROPENE
SMILES:
CCCC1=CC=C(C=C1)CC(=C)C
Tpsa:
0
Logp:
3.7577
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
4