CS-0215761
3-Cyclopentyl-2-methylprop-2-enoic acid
Manufacturer: ChemScene
CAS Number: 773112-99-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0215761-100mg | In Stock | ₹ 19,135.00 |
| 250mg | CS-0215761-250mg | In Stock | ₹ 32,396.00 |
| 1g | CS-0215761-1g | In Stock | ₹ 86,686.00 |
CS-0215761 - 100mg
In Stock
Quantity
1
Base Price: ₹ 19,135.00
GST (18%): ₹ 3,444.30
Total Price: ₹ 22,579.30
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₄O₂
Molecular Weight
154.21
Synonyms
3-cyclopentyl-2-methylacrylic acid
SMILES
C/C(=C\C1CCCC1)/C(=O)O
Tpsa
37.3
Logp
2.2075
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Propenoicacid,3-cyclopentyl-2-methyl-(9CI) | Aaron Chemicals LLC | ₹ 17,444.00 - ₹ 29,637.00 | |
 | 773112-99-5 | (E)-3-Cyclopentyl-2-methylacrylic acid | A2B Chem | ₹ 20,292.00 - ₹ 84,550.00 |
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-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄O₂
Molecular Weight: 154.21
Synonyms: 3-cyclopentyl-2-methylacrylic acid
SMILES: C/C(=C\C1CCCC1)/C(=O)O
Tpsa: 37.3
Logp: 2.2075
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄O₂
Molecular Weight:
154.21
Synonyms:
3-cyclopentyl-2-methylacrylic acid
SMILES:
C/C(=C\C1CCCC1)/C(=O)O
Tpsa:
37.3
Logp:
2.2075
H Acceptors:
1
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: C₁₁H₁₁F₃O
Molecular Weight: 216.20
Synonyms: None
SMILES: CCC(CC1=CC=C(C(F)(F)F)C=C1)=O
Tpsa: 17.07
Logp: 3.227
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁F₃O
Molecular Weight:
216.20
Synonyms:
None
SMILES:
CCC(CC1=CC=C(C(F)(F)F)C=C1)=O
Tpsa:
17.07
Logp:
3.227
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉N₃
Molecular Weight: 135.17
Synonyms: 6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-amine
SMILES: C1CC2=CNC(=N)N=C2C1
Tpsa: 52.53
Logp: 0.37787
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉N₃
Molecular Weight:
135.17
Synonyms:
6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-amine
SMILES:
C1CC2=CNC(=N)N=C2C1
Tpsa:
52.53
Logp:
0.37787
H Acceptors:
2
H Donors:
2
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: C₆H₉N₃O
Molecular Weight: 139.16
Synonyms: None
SMILES: NC1=NOC(C2CCC2)=N1
Tpsa: 64.94
Logp: 0.9193
H Acceptors: 4
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:
C₆H₉N₃O
Molecular Weight:
139.16
Synonyms:
None
SMILES:
NC1=NOC(C2CCC2)=N1
Tpsa:
64.94
Logp:
0.9193
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1