CS-0462080
2-(Cyclopentylmethoxy)acetic acid
Manufacturer: ChemScene
CAS Number: 933758-38-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0462080-1g | In Stock | ₹ 1,05,109.00 |
| 5g | CS-0462080-5g | In Stock | ₹ 2,88,983.00 |
| 10g | CS-0462080-10g | In Stock | ₹ 4,24,530.00 |
CS-0462080 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,05,109.00
GST (18%): ₹ 18,919.62
Total Price: ₹ 1,24,028.62
Purity
98%
MDL No
MFCD17171052
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₄O₃
Molecular Weight
158.19
Synonyms
Cyclopentylmethoxy-acetic acid
SMILES
C1CCC(C1)COCC(=O)O
Tpsa
46.53
Logp
1.2778
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 933758-38-4 | 2-(Cyclopentylmethoxy)acetic acid | A2B Chem | ₹ 16,465.00 - ₹ 1,85,565.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD17171052
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄O₃
Molecular Weight: 158.19
Synonyms: Cyclopentylmethoxy-acetic acid
SMILES: C1CCC(C1)COCC(=O)O
Tpsa: 46.53
Logp: 1.2778
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD17171052
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄O₃
Molecular Weight:
158.19
Synonyms:
Cyclopentylmethoxy-acetic acid
SMILES:
C1CCC(C1)COCC(=O)O
Tpsa:
46.53
Logp:
1.2778
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD16709467
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂O
Molecular Weight: 178.23
Synonyms: None
SMILES: C1=CC=NC(=C1)COC2CCNC2
Tpsa: 34.15
Logp: 0.9601
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD16709467
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₂O
Molecular Weight:
178.23
Synonyms:
None
SMILES:
C1=CC=NC(=C1)COC2CCNC2
Tpsa:
34.15
Logp:
0.9601
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD09743307
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉ClN₂O₂
Molecular Weight: 236.65
Synonyms: 1,6-Naphthyridine-3-carboxylic acid, 4-chloro-, ethyl ester
SMILES: CCOC(=O)C1=CN=C2C=CN=CC2=C1Cl
Tpsa: 52.08
Logp: 2.4599
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09743307
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉ClN₂O₂
Molecular Weight:
236.65
Synonyms:
1,6-Naphthyridine-3-carboxylic acid, 4-chloro-, ethyl ester
SMILES:
CCOC(=O)C1=CN=C2C=CN=CC2=C1Cl
Tpsa:
52.08
Logp:
2.4599
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09265489
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₂O₄S
Molecular Weight: 282.32
Synonyms: 5-Methylsulfamoylmethyl-1H-indole-3-carboxylic acid methyl ester
SMILES: CNS(=O)(=O)CC1=CC2=C(C=C1)NC=C2C(=O)OC
Tpsa: 88.26
Logp: 1.0037
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD09265489
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄N₂O₄S
Molecular Weight:
282.32
Synonyms:
5-Methylsulfamoylmethyl-1H-indole-3-carboxylic acid methyl ester
SMILES:
CNS(=O)(=O)CC1=CC2=C(C=C1)NC=C2C(=O)OC
Tpsa:
88.26
Logp:
1.0037
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4