CS-0217829
1-(3,4-Dimethoxyphenyl)cyclopentane-1-carboxylic acid
Manufacturer: ChemScene
CAS Number: 43129-41-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0217829-1g | In Stock | ₹ 8,727.12 |
| 5g | CS-0217829-5g | In Stock | ₹ 34,395.12 |
CS-0217829 - 1g
In Stock
Quantity
1
Base Price: ₹ 8,727.12
GST (18%): ₹ 1,570.882
Total Price: ₹ 10,298.002
Purity
98+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₈O₄
Molecular Weight
250.29
Synonyms
1-(3,4-Dimethoxyphenyl)cyclopentanecarboxylic acid
SMILES
COC1=C(C=C(C=C1)C2(CCCC2)C(=O)O)OC
Tpsa
55.76
Logp
2.6002
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 43129-41-5 | 1-(3,4-Dimethoxyphenyl)cyclopentanecarboxylic acid | A2B Chem | ₹ 5,219.16 - ₹ 18,138.72 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
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: C₁₄H₁₈O₄
Molecular Weight: 250.29
Synonyms: 1-(3,4-Dimethoxyphenyl)cyclopentanecarboxylic acid
SMILES: COC1=C(C=C(C=C1)C2(CCCC2)C(=O)O)OC
Tpsa: 55.76
Logp: 2.6002
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈O₄
Molecular Weight:
250.29
Synonyms:
1-(3,4-Dimethoxyphenyl)cyclopentanecarboxylic acid
SMILES:
COC1=C(C=C(C=C1)C2(CCCC2)C(=O)O)OC
Tpsa:
55.76
Logp:
2.6002
H Acceptors:
3
H Donors:
1
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: C₈H₇BrO₂S
Molecular Weight: 247.11
Synonyms: (3-Bromo-phenylsulfanyl)-acetic acid
SMILES: C1=CC(=CC(=C1)SCC(=O)O)Br
Tpsa: 37.3
Logp: 2.6258
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇BrO₂S
Molecular Weight:
247.11
Synonyms:
(3-Bromo-phenylsulfanyl)-acetic acid
SMILES:
C1=CC(=CC(=C1)SCC(=O)O)Br
Tpsa:
37.3
Logp:
2.6258
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₄ClN₃
Molecular Weight: 163.65
Synonyms: [[[(Dimethylamino)methylene]amino]methylene]dimethylammonium Chloride
SMILES: CN(C)C=[N+]=CN(C)C.[Cl-]
Tpsa: 20.58
Logp: -3.7626
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₄ClN₃
Molecular Weight:
163.65
Synonyms:
[[[(Dimethylamino)methylene]amino]methylene]dimethylammonium Chloride
SMILES:
CN(C)C=[N+]=CN(C)C.[Cl-]
Tpsa:
20.58
Logp:
-3.7626
H Acceptors:
0
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: C₁₂H₁₅NO₂
Molecular Weight: 205.25
Synonyms: 4-Isoquinolinecarboxylic acid, 1,2,3,4-tetrahydro-, ethyl ester
SMILES: O=C(C1CNCC2=C1C=CC=C2)OCC
Tpsa: 38.33
Logp: 1.4365
H Acceptors: 3
H Donors: 1
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:
C₁₂H₁₅NO₂
Molecular Weight:
205.25
Synonyms:
4-Isoquinolinecarboxylic acid, 1,2,3,4-tetrahydro-, ethyl ester
SMILES:
O=C(C1CNCC2=C1C=CC=C2)OCC
Tpsa:
38.33
Logp:
1.4365
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2