CS-0333383
2-Oxo-6-pentyl-2H-pyran-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 27593-22-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0333383-10g | In Stock | ₹ 1,34,671.44 |
CS-0333383 - 10g
In Stock
Quantity
1
Base Price: ₹ 1,34,671.44
GST (18%): ₹ 24,240.859
Total Price: ₹ 1,58,912.299
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄O₄
Molecular Weight
210.23
Synonyms
2-oxo-6-pentyl-2H-Pyran-3-carboxylicacid
SMILES
CCCCCC1=CC=C(C(=O)O)C(=O)O1
Tpsa
67.51
Logp
2.0707
H Acceptors
3
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 27593-22-2 | 2H-Pyran-3-carboxylic acid, 2-oxo-6-pentyl- | A2B Chem | ₹ 44,491.20 - ₹ 57,410.76 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄O₄
Molecular Weight: 210.23
Synonyms: 2-oxo-6-pentyl-2H-Pyran-3-carboxylicacid
SMILES: CCCCCC1=CC=C(C(=O)O)C(=O)O1
Tpsa: 67.51
Logp: 2.0707
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄O₄
Molecular Weight:
210.23
Synonyms:
2-oxo-6-pentyl-2H-Pyran-3-carboxylicacid
SMILES:
CCCCCC1=CC=C(C(=O)O)C(=O)O1
Tpsa:
67.51
Logp:
2.0707
H Acceptors:
3
H Donors:
1
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: C₁₆H₂₂ClNO₂
Molecular Weight: 295.80
Synonyms: 5-Chloro-2-(3,4-dimethoxyphenyl)-2-isopropylvaleronitrile
SMILES: CC(C)C(CCCCl)(C#N)C1=CC(=C(C=C1)OC)OC
Tpsa: 42.25
Logp: 4.14018
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₂ClNO₂
Molecular Weight:
295.80
Synonyms:
5-Chloro-2-(3,4-dimethoxyphenyl)-2-isopropylvaleronitrile
SMILES:
CC(C)C(CCCCl)(C#N)C1=CC(=C(C=C1)OC)OC
Tpsa:
42.25
Logp:
4.14018
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁BrO₃
Molecular Weight: 271.11
Synonyms: 2-Bromo-5,6-dimethoxy-indan-1-one
SMILES: COC1=CC2=C(C=C1OC)C(=O)C(C2)Br
Tpsa: 35.53
Logp: 2.2061
H Acceptors: 3
H Donors: 0
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:
C₁₁H₁₁BrO₃
Molecular Weight:
271.11
Synonyms:
2-Bromo-5,6-dimethoxy-indan-1-one
SMILES:
COC1=CC2=C(C=C1OC)C(=O)C(C2)Br
Tpsa:
35.53
Logp:
2.2061
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂S
Molecular Weight: 194.30
Synonyms: 1,1-Dimethyl-3-(4-methylphenyl)thiourea
SMILES: CC1=CC=C(C=C1)NC(=S)N(C)C
Tpsa: 15.27
Logp: 2.25342
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₂S
Molecular Weight:
194.30
Synonyms:
1,1-Dimethyl-3-(4-methylphenyl)thiourea
SMILES:
CC1=CC=C(C=C1)NC(=S)N(C)C
Tpsa:
15.27
Logp:
2.25342
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1