CS-0319890
Methyl 2,2-dimethyltetrahydro-2H-pyran-4-carboxylate
Manufacturer: ChemScene
CAS Number: 52916-17-3
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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
2,2-Dimethyl-tetrahydro-pyran-4-carboxylic acid methyl ester
SMILES
CC1(C)CC(CCO1)C(=O)OC
Tpsa
35.53
Logp
1.3646
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 52916-17-3 | 2,2-Dimethyl-tetrahydro-pyran-4-carboxylic acid methyl ester | A2B Chem | ₹ 97,795.08 - ₹ 3,52,763.88 |
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
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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: 2,2-Dimethyl-tetrahydro-pyran-4-carboxylic acid methyl ester
SMILES: CC1(C)CC(CCO1)C(=O)OC
Tpsa: 35.53
Logp: 1.3646
H Acceptors: 3
H Donors: 0
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:
C₉H₁₆O₃
Molecular Weight:
172.22
Synonyms:
2,2-Dimethyl-tetrahydro-pyran-4-carboxylic acid methyl ester
SMILES:
CC1(C)CC(CCO1)C(=O)OC
Tpsa:
35.53
Logp:
1.3646
H Acceptors:
3
H Donors:
0
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: C₇H₁₂O₄S
Molecular Weight: 192.23
Synonyms: Ethyl 2-[(ethoxycarbonyl)thio]acetate
SMILES: CCOC(=O)CSC(=O)OCC
Tpsa: 52.6
Logp: 1.4392
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂O₄S
Molecular Weight:
192.23
Synonyms:
Ethyl 2-[(ethoxycarbonyl)thio]acetate
SMILES:
CCOC(=O)CSC(=O)OCC
Tpsa:
52.6
Logp:
1.4392
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD03161856
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NS
Molecular Weight: 163.24
Synonyms: 2,4-Dimethyl-benzothiazole
SMILES: CC1=C2C(=CC=C1)SC(=N2)C
Tpsa: 12.89
Logp: 2.91314
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD03161856
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NS
Molecular Weight:
163.24
Synonyms:
2,4-Dimethyl-benzothiazole
SMILES:
CC1=C2C(=CC=C1)SC(=N2)C
Tpsa:
12.89
Logp:
2.91314
H Acceptors:
2
H Donors:
0
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: C₁₄H₉F₃O₂S
Molecular Weight: 298.28
Synonyms: 2-Phenylthio-5-trifluoromethylbenzoic acid
SMILES: C1=CC=C(C=C1)SC2=C(C=C(C=C2)C(F)(F)F)C(=O)O
Tpsa: 37.3
Logp: 4.5548
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:
C₁₄H₉F₃O₂S
Molecular Weight:
298.28
Synonyms:
2-Phenylthio-5-trifluoromethylbenzoic acid
SMILES:
C1=CC=C(C=C1)SC2=C(C=C(C=C2)C(F)(F)F)C(=O)O
Tpsa:
37.3
Logp:
4.5548
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3