CS-0455959
2-(4-Phenyltetrahydro-2H-pyran-4-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 80813-10-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0455959-5g | In Stock | ₹ 2,16,092.00 |
CS-0455959 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,16,092.00
GST (18%): ₹ 38,896.56
Total Price: ₹ 2,54,988.56
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₆O₃
Molecular Weight
220.26
Synonyms
2-(4-Phenyl-tetrahydro-2H-pyran-4-yl)acetic acid
SMILES
C1=CC=C(C=C1)C2(CCOCC2)CC(=O)O
Tpsa
46.53
Logp
2.2095
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 80813-10-1 | 2-(4-Phenyltetrahydro-2H-pyran-4-yl)acetic acid | A2B Chem | ₹ 42,987.00 - ₹ 1,68,566.00 |
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-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-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: C₁₃H₁₆O₃
Molecular Weight: 220.26
Synonyms: 2-(4-Phenyl-tetrahydro-2H-pyran-4-yl)acetic acid
SMILES: C1=CC=C(C=C1)C2(CCOCC2)CC(=O)O
Tpsa: 46.53
Logp: 2.2095
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:
C₁₃H₁₆O₃
Molecular Weight:
220.26
Synonyms:
2-(4-Phenyl-tetrahydro-2H-pyran-4-yl)acetic acid
SMILES:
C1=CC=C(C=C1)C2(CCOCC2)CC(=O)O
Tpsa:
46.53
Logp:
2.2095
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: C₇H₁₃NO
Molecular Weight: 127.18
Synonyms: Ethanone, 1-(3-piperidinyl)- (9CI)
SMILES: CC(=O)C1CCCNC1
Tpsa: 29.1
Logp: 0.575
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:
C₇H₁₃NO
Molecular Weight:
127.18
Synonyms:
Ethanone, 1-(3-piperidinyl)- (9CI)
SMILES:
CC(=O)C1CCCNC1
Tpsa:
29.1
Logp:
0.575
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: C₁₁H₁₂FNO
Molecular Weight: 193.22
Synonyms: 5-(2-Fluorophenyl)-2-piperidone
SMILES: O=C1NCC(CC1)C2=CC=CC=C2F
Tpsa: 29.1
Logp: 1.8193
H Acceptors: 1
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:
C₁₁H₁₂FNO
Molecular Weight:
193.22
Synonyms:
5-(2-Fluorophenyl)-2-piperidone
SMILES:
O=C1NCC(CC1)C2=CC=CC=C2F
Tpsa:
29.1
Logp:
1.8193
H Acceptors:
1
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: C₇H₈O₃S
Molecular Weight: 172.20
Synonyms: 3-methoxy-5-methyl-2-thiophenecarboxylic acid
SMILES: CC1=CC(=C(C(=O)O)S1)OC
Tpsa: 46.53
Logp: 1.76332
H Acceptors: 3
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:
C₇H₈O₃S
Molecular Weight:
172.20
Synonyms:
3-methoxy-5-methyl-2-thiophenecarboxylic acid
SMILES:
CC1=CC(=C(C(=O)O)S1)OC
Tpsa:
46.53
Logp:
1.76332
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2