CS-0508638
3-(Cyclopentylmethoxy)-4-methylbenzoic acid
Manufacturer: ChemScene
CAS Number: 1282180-34-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0508638-1g | In Stock | ₹ 81,196.44 |
| 5g | CS-0508638-5g | In Stock | ₹ 1,62,050.64 |
CS-0508638 - 1g
In Stock
Quantity
1
Base Price: ₹ 81,196.44
GST (18%): ₹ 14,615.359
Total Price: ₹ 95,811.799
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₈O₃
Molecular Weight
234.29
Synonyms
None
SMILES
O=C(O)C1=CC=C(C)C(OCC2CCCC2)=C1
Tpsa
46.53
Logp
3.26222
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1282180-34-0 | 3-(Cyclopentylmethoxy)-4-methylbenzoic acid | A2B Chem | ₹ 86,501.16 |
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
Compare Similar Items
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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: C₁₄H₁₈O₃
Molecular Weight: 234.29
Synonyms: None
SMILES: O=C(O)C1=CC=C(C)C(OCC2CCCC2)=C1
Tpsa: 46.53
Logp: 3.26222
H Acceptors: 2
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:
C₁₄H₁₈O₃
Molecular Weight:
234.29
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(C)C(OCC2CCCC2)=C1
Tpsa:
46.53
Logp:
3.26222
H Acceptors:
2
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: C₈H₁₈N₂O₂
Molecular Weight: 174.24
Synonyms: None
SMILES: O=C(OC)CCN(C)CCNC
Tpsa: 41.57
Logp: -0.2993
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₈N₂O₂
Molecular Weight:
174.24
Synonyms:
None
SMILES:
O=C(OC)CCN(C)CCNC
Tpsa:
41.57
Logp:
-0.2993
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀F₃NO₂
Molecular Weight: 185.14
Synonyms: N-(4-Hydroxybutyl)trifluoroacetamide
SMILES: OCCCCNC(C(F)(F)F)=O
Tpsa: 49.33
Logp: 0.4374
H Acceptors: 2
H Donors: 2
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:
C₆H₁₀F₃NO₂
Molecular Weight:
185.14
Synonyms:
N-(4-Hydroxybutyl)trifluoroacetamide
SMILES:
OCCCCNC(C(F)(F)F)=O
Tpsa:
49.33
Logp:
0.4374
H Acceptors:
2
H Donors:
2
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: C₁₆H₁₉N
Molecular Weight: 225.33
Synonyms: 3-(2-Naphthylmethyl)piperidine
SMILES: C1(CC2=CC=C3C=CC=CC3=C2)CNCCC1
Tpsa: 12.03
Logp: 3.3819
H Acceptors: 1
H Donors: 1
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:
C₁₆H₁₉N
Molecular Weight:
225.33
Synonyms:
3-(2-Naphthylmethyl)piperidine
SMILES:
C1(CC2=CC=C3C=CC=CC3=C2)CNCCC1
Tpsa:
12.03
Logp:
3.3819
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2