CS-0461861
2-(2,2-Dimethyl-4-(o-tolyl)tetrahydro-2H-pyran-4-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 915893-84-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50g | CS-0461861-50g | In Stock | ₹ 1,11,484.68 |
CS-0461861 - 50g
In Stock
Quantity
1
Base Price: ₹ 1,11,484.68
GST (18%): ₹ 20,067.242
Total Price: ₹ 1,31,551.922
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₂O₃
Molecular Weight
262.34
Synonyms
2-[2,2-dimethyl-4-(2-methylphenyl)oxan-4-yl]acetic acid
SMILES
CC1=CC=CC=C1C2(CCOC(C)(C)C2)CC(=O)O
Tpsa
46.53
Logp
3.29652
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 915893-84-4 | 2-(2,2-Dimethyl-4-(o-tolyl)tetrahydro-2H-pyran-4-yl)acetic 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
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: C₁₆H₂₂O₃
Molecular Weight: 262.34
Synonyms: 2-[2,2-dimethyl-4-(2-methylphenyl)oxan-4-yl]acetic acid
SMILES: CC1=CC=CC=C1C2(CCOC(C)(C)C2)CC(=O)O
Tpsa: 46.53
Logp: 3.29652
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:
C₁₆H₂₂O₃
Molecular Weight:
262.34
Synonyms:
2-[2,2-dimethyl-4-(2-methylphenyl)oxan-4-yl]acetic acid
SMILES:
CC1=CC=CC=C1C2(CCOC(C)(C)C2)CC(=O)O
Tpsa:
46.53
Logp:
3.29652
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD08059743
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄OS
Molecular Weight: 194.29
Synonyms: None
SMILES: C1CCC(CC1)C2=CC=C(C=O)S2
Tpsa: 17.07
Logp: 3.6083
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD08059743
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄OS
Molecular Weight:
194.29
Synonyms:
None
SMILES:
C1CCC(CC1)C2=CC=C(C=O)S2
Tpsa:
17.07
Logp:
3.6083
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD08691652
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂OS
Molecular Weight: 196.27
Synonyms: 2-Butylsulfanyl-pyrimidine-5-carbaldehyde
SMILES: CCCCSC1=NC=C(C=N1)C=O
Tpsa: 42.85
Logp: 2.1813
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD08691652
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂OS
Molecular Weight:
196.27
Synonyms:
2-Butylsulfanyl-pyrimidine-5-carbaldehyde
SMILES:
CCCCSC1=NC=C(C=N1)C=O
Tpsa:
42.85
Logp:
2.1813
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅N₃OS
Molecular Weight: 249.33
Synonyms: 5-[1-(4-Ethylphenoxy)ethyl]-1,3,4-thiadiazol-2-amine
SMILES: N=1N=C(SC1N)C(OC2=CC=C(C=C2)CC)C
Tpsa: 61.03
Logp: 2.8227
H Acceptors: 5
H Donors: 1
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:
C₁₂H₁₅N₃OS
Molecular Weight:
249.33
Synonyms:
5-[1-(4-Ethylphenoxy)ethyl]-1,3,4-thiadiazol-2-amine
SMILES:
N=1N=C(SC1N)C(OC2=CC=C(C=C2)CC)C
Tpsa:
61.03
Logp:
2.8227
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4