CS-0309256
2,2-Dimethyltetrahydro-2H-pyran-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 52916-16-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0309256-100mg | In Stock | ₹ 7,358.16 |
| 250mg | CS-0309256-250mg | In Stock | ₹ 11,293.92 |
| 1g | CS-0309256-1g | In Stock | ₹ 34,395.12 |
CS-0309256 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,358.16
GST (18%): ₹ 1,324.469
Total Price: ₹ 8,682.629
Purity
95+%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₄O₃
Molecular Weight
158.19
Synonyms
tetrahydro-2,2-dimethyl-2H-pyran-4-carboxylic acid
SMILES
CC1(C)CC(CCO1)C(=O)O
Tpsa
46.53
Logp
1.2762
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 52916-16-2 | 2,2-Dimethyltetrahydro-2h-pyran-4-carboxylic acid | A2B Chem | ₹ 7,700.40 - ₹ 1,58,542.68 |
Related Products
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-P330-P362+P364-P405-P501
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Purity: 95+%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄O₃
Molecular Weight: 158.19
Synonyms: tetrahydro-2,2-dimethyl-2H-pyran-4-carboxylic acid
SMILES: CC1(C)CC(CCO1)C(=O)O
Tpsa: 46.53
Logp: 1.2762
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄O₃
Molecular Weight:
158.19
Synonyms:
tetrahydro-2,2-dimethyl-2H-pyran-4-carboxylic acid
SMILES:
CC1(C)CC(CCO1)C(=O)O
Tpsa:
46.53
Logp:
1.2762
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₈ClFN₂
Molecular Weight: 150.58
Synonyms: 3-Cyano-3-fluoropyrrolidine hcl
SMILES: N#CC1(F)CNCC1.[H]Cl
Tpsa: 35.82
Logp: 0.63338
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₈ClFN₂
Molecular Weight:
150.58
Synonyms:
3-Cyano-3-fluoropyrrolidine hcl
SMILES:
N#CC1(F)CNCC1.[H]Cl
Tpsa:
35.82
Logp:
0.63338
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: C₈H₃Cl₂NO₂
Molecular Weight: 216.02
Synonyms: 4,5-Dichlorophthalimide
SMILES: ClC1=C(Cl)C=C2C(NC(=O)C2=C1)=O
Tpsa: 46.17
Logp: 1.877
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:
C₈H₃Cl₂NO₂
Molecular Weight:
216.02
Synonyms:
4,5-Dichlorophthalimide
SMILES:
ClC1=C(Cl)C=C2C(NC(=O)C2=C1)=O
Tpsa:
46.17
Logp:
1.877
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: C₁₁H₁₆N₂O₂S
Molecular Weight: 240.32
Synonyms: 4-amino-N-cyclopentylbenzenesulfonamide
SMILES: C1CCC(C1)NS(=O)(=O)C2=CC=C(C=C2)N
Tpsa: 72.19
Logp: 1.4897
H Acceptors: 3
H Donors: 2
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:
C₁₁H₁₆N₂O₂S
Molecular Weight:
240.32
Synonyms:
4-amino-N-cyclopentylbenzenesulfonamide
SMILES:
C1CCC(C1)NS(=O)(=O)C2=CC=C(C=C2)N
Tpsa:
72.19
Logp:
1.4897
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3