CS-0442481
2-(2,6-Dimethyltetrahydro-2H-pyran-4-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 1215417-58-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0442481-5g | In Stock | ₹ 3,20,593.32 |
CS-0442481 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,20,593.32
GST (18%): ₹ 57,706.798
Total Price: ₹ 3,78,300.118
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₆O₃
Molecular Weight
172.22
Synonyms
(2,6-dimethyltetrahydro-2h-pyran-4-yl)acetic acid
SMILES
CC1CC(CC(C)O1)CC(=O)O
Tpsa
46.53
Logp
1.6647
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1215417-58-5 | 2-(2,6-Dimethyltetrahydro-2H-pyran-4-yl)acetic acid | A2B Chem | ₹ 71,870.40 |
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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
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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: C₉H₁₆O₃
Molecular Weight: 172.22
Synonyms: (2,6-dimethyltetrahydro-2h-pyran-4-yl)acetic acid
SMILES: CC1CC(CC(C)O1)CC(=O)O
Tpsa: 46.53
Logp: 1.6647
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:
C₉H₁₆O₃
Molecular Weight:
172.22
Synonyms:
(2,6-dimethyltetrahydro-2h-pyran-4-yl)acetic acid
SMILES:
CC1CC(CC(C)O1)CC(=O)O
Tpsa:
46.53
Logp:
1.6647
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: C₁₁H₁₁ClO₃S
Molecular Weight: 258.72
Synonyms: Propanoic acid, 3-[(3-chloro-2-formylphenyl)thio]-, methyl ester
SMILES: COC(=O)CCSC1=CC=CC(=C1C=O)Cl
Tpsa: 43.37
Logp: 2.8077
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:
C₁₁H₁₁ClO₃S
Molecular Weight:
258.72
Synonyms:
Propanoic acid, 3-[(3-chloro-2-formylphenyl)thio]-, methyl ester
SMILES:
COC(=O)CCSC1=CC=CC(=C1C=O)Cl
Tpsa:
43.37
Logp:
2.8077
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈BrNO₂
Molecular Weight: 242.07
Synonyms: 6-BROMO-8-METHYL-4H-BENZO[1,4]OXAZIN-3-ONE
SMILES: CC1=CC(Br)=CC2=C1OCC(N2)=O
Tpsa: 38.33
Logp: 2.08842
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈BrNO₂
Molecular Weight:
242.07
Synonyms:
6-BROMO-8-METHYL-4H-BENZO[1,4]OXAZIN-3-ONE
SMILES:
CC1=CC(Br)=CC2=C1OCC(N2)=O
Tpsa:
38.33
Logp:
2.08842
H Acceptors:
2
H Donors:
1
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: C₁₁H₁₅NO
Molecular Weight: 177.24
Synonyms: (R)-2-(N-benaylamine)-7-methoxytetralin
SMILES: COC1=CC=C2CC[C@H](CC2=C1)N
Tpsa: 35.25
Logp: 1.5112
H Acceptors: 2
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:
C₁₁H₁₅NO
Molecular Weight:
177.24
Synonyms:
(R)-2-(N-benaylamine)-7-methoxytetralin
SMILES:
COC1=CC=C2CC[C@H](CC2=C1)N
Tpsa:
35.25
Logp:
1.5112
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1