CS-0579632
6-(3,4-Dimethylphenyl)-6-oxohexanoic acid
Manufacturer: ChemScene
CAS Number: 870286-97-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0579632-5g | In Stock | ₹ 1,62,136.20 |
CS-0579632 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,62,136.20
GST (18%): ₹ 29,184.516
Total Price: ₹ 1,91,320.716
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₈O₃
Molecular Weight
234.29
Synonyms
None
SMILES
CC1=C(C=C(C=C1)C(=O)CCCCC(=O)O)C
Tpsa
54.37
Logp
3.13114
H Acceptors
2
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 870286-97-8 | 6-(3,4-Dimethylphenyl)-6-oxohexanoic acid | A2B Chem | ₹ 44,063.40 - ₹ 1,70,178.84 |
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: C₁₄H₁₈O₃
Molecular Weight: 234.29
Synonyms: None
SMILES: CC1=C(C=C(C=C1)C(=O)CCCCC(=O)O)C
Tpsa: 54.37
Logp: 3.13114
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈O₃
Molecular Weight:
234.29
Synonyms:
None
SMILES:
CC1=C(C=C(C=C1)C(=O)CCCCC(=O)O)C
Tpsa:
54.37
Logp:
3.13114
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₅ClO₄S
Molecular Weight: 338.81
Synonyms: 3-[(4-CHLOROPHENYL)SULFONYL]-1-(4-METHOXYPHENYL)-1-PROPANONE
SMILES: COC1=CC=C(C=C1)C(=O)CCS(=O)(=O)C2=CC=C(C=C2)Cl
Tpsa: 60.44
Logp: 3.3953
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₅ClO₄S
Molecular Weight:
338.81
Synonyms:
3-[(4-CHLOROPHENYL)SULFONYL]-1-(4-METHOXYPHENYL)-1-PROPANONE
SMILES:
COC1=CC=C(C=C1)C(=O)CCS(=O)(=O)C2=CC=C(C=C2)Cl
Tpsa:
60.44
Logp:
3.3953
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀N₂
Molecular Weight: 204.31
Synonyms: 2-(3-Methyl-piperidin-1-yl)-benzylamine
SMILES: CC1CCCN(C1)C2=CC=CC=C2CN
Tpsa: 29.26
Logp: 2.3816
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:
C₁₃H₂₀N₂
Molecular Weight:
204.31
Synonyms:
2-(3-Methyl-piperidin-1-yl)-benzylamine
SMILES:
CC1CCCN(C1)C2=CC=CC=C2CN
Tpsa:
29.26
Logp:
2.3816
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: C₁₃H₁₂INO
Molecular Weight: 325.14
Synonyms: None
SMILES: CC1=CC(=C(C=C1)OC2=CC=CC=C2I)N
Tpsa: 35.25
Logp: 3.97412
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:
C₁₃H₁₂INO
Molecular Weight:
325.14
Synonyms:
None
SMILES:
CC1=CC(=C(C=C1)OC2=CC=CC=C2I)N
Tpsa:
35.25
Logp:
3.97412
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2