CS-0524638
2-(3-Methylcyclopentyl)acetic acid
Manufacturer: ChemScene
CAS Number: 63370-69-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0524638-100mg | In Stock | ₹ 17,800.00 |
| 250mg | CS-0524638-250mg | In Stock | ₹ 30,260.00 |
| 1g | CS-0524638-1g | In Stock | ₹ 62,211.00 |
CS-0524638 - 100mg
In Stock
Quantity
1
Base Price: ₹ 17,800.00
GST (18%): ₹ 3,204.00
Total Price: ₹ 21,004.00
Purity
97%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₄O₂
Molecular Weight
142.20
Synonyms
None
SMILES
O=C(O)CC1CC(C)CC1
Tpsa
37.3
Logp
1.8973
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 63370-69-4 | 2-(3-Methylcyclopentyl)acetic acid | A2B Chem | ₹ 35,956.00 - ₹ 1,38,128.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
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Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄O₂
Molecular Weight: 142.20
Synonyms: None
SMILES: O=C(O)CC1CC(C)CC1
Tpsa: 37.3
Logp: 1.8973
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄O₂
Molecular Weight:
142.20
Synonyms:
None
SMILES:
O=C(O)CC1CC(C)CC1
Tpsa:
37.3
Logp:
1.8973
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD11107570
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂O₃
Molecular Weight: 228.24
Synonyms: 2-(3-Methylphenoxy)benzoic acid
SMILES: CC1=CC(OC2=CC=CC=C2C(=O)O)=CC=C1
Tpsa: 46.53
Logp: 3.48552
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD11107570
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂O₃
Molecular Weight:
228.24
Synonyms:
2-(3-Methylphenoxy)benzoic acid
SMILES:
CC1=CC(OC2=CC=CC=C2C(=O)O)=CC=C1
Tpsa:
46.53
Logp:
3.48552
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: C₃₀H₂₈O₉
Molecular Weight: 532.54
Synonyms: [2-Benzoyloxy-2-(6-benzoyloxy-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl)ethyl] benzoate
SMILES: CC1(O[C@@H]2[C@@H]([C@H]([C@@H]([C@@H](COC(C3=CC=CC=C3)=O)OC(C4=CC=CC=C4)=O)O2)OC(C5=CC=CC=C5)=O)O1)C
Tpsa: 106.59
Logp: 4.171
H Acceptors: 9
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₀H₂₈O₉
Molecular Weight:
532.54
Synonyms:
[2-Benzoyloxy-2-(6-benzoyloxy-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl)ethyl] benzoate
SMILES:
CC1(O[C@@H]2[C@@H]([C@H]([C@@H]([C@@H](COC(C3=CC=CC=C3)=O)OC(C4=CC=CC=C4)=O)O2)OC(C5=CC=CC=C5)=O)O1)C
Tpsa:
106.59
Logp:
4.171
H Acceptors:
9
H Donors:
0
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₃
Molecular Weight: 181.19
Synonyms: None
SMILES: O=C(C1=CNC(C=O)=C1C)OCC
Tpsa: 59.16
Logp: 1.31232
H Acceptors: 3
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:
C₉H₁₁NO₃
Molecular Weight:
181.19
Synonyms:
None
SMILES:
O=C(C1=CNC(C=O)=C1C)OCC
Tpsa:
59.16
Logp:
1.31232
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3