CS-0135257
1-Methylcyclopentane-1-carboxylic acid
Manufacturer: ChemScene
CAS Number: 5217-05-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0135257-100mg | In Stock | ₹ 4,717.00 |
| 250mg | CS-0135257-250mg | In Stock | ₹ 7,565.00 |
| 1g | CS-0135257-1g | In Stock | ₹ 15,575.00 |
| 5g | CS-0135257-5g | In Stock | ₹ 47,170.00 |
| 10g | CS-0135257-10g | In Stock | ₹ 89,000.00 |
| 25g | CS-0135257-25g | In Stock | ₹ 2,03,365.00 |
CS-0135257 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,717.00
GST (18%): ₹ 849.06
Total Price: ₹ 5,566.06
Purity
95%
MDL No
MFCD08444320
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₂O₂
Molecular Weight
128.17
Synonyms
1-Methylcyclopentanecarboxylic acid
SMILES
O=C(O)C1(CCCC1)C
Tpsa
37.3
Logp
1.6513
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 1-Methylcyclopentane-1-carboxylic acid / 100mg / 686121767 / CS-0135257 / 0.000 / 5217-05-0 / MFCD08444320 / 128.171 / C7H12O2 | eMolecules | ₹ 7,598.82 | |
 | 5217-05-0 | 1-Methylcyclopentanecarboxylic acid | A2B Chem | ₹ 3,382.00 - ₹ 62,300.00 |
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
Compare Similar Items
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Purity: 95%
MDL No: MFCD08444320
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂O₂
Molecular Weight: 128.17
Synonyms: 1-Methylcyclopentanecarboxylic acid
SMILES: O=C(O)C1(CCCC1)C
Tpsa: 37.3
Logp: 1.6513
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD08444320
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂O₂
Molecular Weight:
128.17
Synonyms:
1-Methylcyclopentanecarboxylic acid
SMILES:
O=C(O)C1(CCCC1)C
Tpsa:
37.3
Logp:
1.6513
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: C₂₇H₂₅N₅O₅S
Molecular Weight: 531.58
Synonyms: None
SMILES: O=S(C1=CC=C2C(/N=N/C3=CC=C(/N=N/C4=CC=CC=C4)C=C3)=C(O)C=CC2=C1)(N(CCOC(C)=O)C)=O
Tpsa: 133.35
Logp: 6.5598
H Acceptors: 9
H Donors: 1
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₂₅N₅O₅S
Molecular Weight:
531.58
Synonyms:
None
SMILES:
O=S(C1=CC=C2C(/N=N/C3=CC=C(/N=N/C4=CC=CC=C4)C=C3)=C(O)C=CC2=C1)(N(CCOC(C)=O)C)=O
Tpsa:
133.35
Logp:
6.5598
H Acceptors:
9
H Donors:
1
Rotatable Bonds:
9
Purity: 98%
MDL No: MFCD00191920
Storage: RT, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉ClO₂
Molecular Weight: 184.62
Synonyms: 5'-Chloro-2'-hydroxy-4'-methylacetophenone
SMILES: CC(C1=CC(Cl)=C(C=C1O)C)=O
Tpsa: 37.3
Logp: 2.55662
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00191920
Storage:
RT, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉ClO₂
Molecular Weight:
184.62
Synonyms:
5'-Chloro-2'-hydroxy-4'-methylacetophenone
SMILES:
CC(C1=CC(Cl)=C(C=C1O)C)=O
Tpsa:
37.3
Logp:
2.55662
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD01308390
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆N₂O₃
Molecular Weight: 236.27
Synonyms: 4-(2-Pyrrolidin-1-ylethoxy)nitrobenzene
SMILES: O=[N+]([O-])C1=CC=C(C=C1)OCCN2CCCC2
Tpsa: 55.61
Logp: 2.0694
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD01308390
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆N₂O₃
Molecular Weight:
236.27
Synonyms:
4-(2-Pyrrolidin-1-ylethoxy)nitrobenzene
SMILES:
O=[N+]([O-])C1=CC=C(C=C1)OCCN2CCCC2
Tpsa:
55.61
Logp:
2.0694
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5