CS-0589284
6-(3,5-Dimethylphenyl)-6-oxohexanoic acid
Manufacturer: ChemScene
CAS Number: 857481-29-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0589284-5g | In Stock | ₹ 1,82,927.28 |
CS-0589284 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,82,927.28
GST (18%): ₹ 32,926.91
Total Price: ₹ 2,15,854.19
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=CC(=CC(=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 | |
|---|---|---|---|---|
 | 857481-29-9 | 6-(3,5-Dimethylphenyl)-6-oxohexanoic acid | A2B Chem | ₹ 37,218.60 - ₹ 1,41,088.44 |
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=CC(=CC(=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=CC(=CC(=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: C₁₁H₁₁N₃
Molecular Weight: 185.23
Synonyms: None
SMILES: CC1=C(C(=NC=N1)N)C2=CC=CC=C2
Tpsa: 51.8
Logp: 2.03422
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₁N₃
Molecular Weight:
185.23
Synonyms:
None
SMILES:
CC1=C(C(=NC=N1)N)C2=CC=CC=C2
Tpsa:
51.8
Logp:
2.03422
H Acceptors:
3
H Donors:
1
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: C₁₁H₂₃NO
Molecular Weight: 185.31
Synonyms: 2,2-DIMETHYL-3-(4-METHYL-PIPERIDIN-1-YL)-PROPAN-1-OL
SMILES: CC1CCN(CC1)CC(C)(C)CO
Tpsa: 23.47
Logp: 1.7368
H Acceptors: 2
H Donors: 1
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:
C₁₁H₂₃NO
Molecular Weight:
185.31
Synonyms:
2,2-DIMETHYL-3-(4-METHYL-PIPERIDIN-1-YL)-PROPAN-1-OL
SMILES:
CC1CCN(CC1)CC(C)(C)CO
Tpsa:
23.47
Logp:
1.7368
H Acceptors:
2
H Donors:
1
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: C₁₁H₁₆N₂O
Molecular Weight: 192.26
Synonyms: None
SMILES: O=C(N)CCNC1=CC(C)=CC(C)=C1
Tpsa: 55.12
Logp: 1.59074
H Acceptors: 2
H Donors: 2
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:
C₁₁H₁₆N₂O
Molecular Weight:
192.26
Synonyms:
None
SMILES:
O=C(N)CCNC1=CC(C)=CC(C)=C1
Tpsa:
55.12
Logp:
1.59074
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4