CS-0239300
2-(1-Methylcyclopentyl)acetic acid
Manufacturer: ChemScene
CAS Number: 933-47-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0239300-50mg | In Stock | ₹ 43,635.60 |
| 100mg | CS-0239300-100mg | In Stock | ₹ 65,025.60 |
| 250mg | CS-0239300-250mg | In Stock | ₹ 92,661.48 |
| 500mg | CS-0239300-500mg | In Stock | ₹ 1,46,136.48 |
| 1g | CS-0239300-1g | In Stock | ₹ 1,87,461.96 |
| 5g | CS-0239300-5g | In Stock | ₹ 5,43,733.80 |
CS-0239300 - 50mg
In Stock
Quantity
1
Base Price: ₹ 43,635.60
GST (18%): ₹ 7,854.408
Total Price: ₹ 51,490.008
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₄O₂
Molecular Weight
142.20
Synonyms
Cyclopentaneacetic acid,1-methyl
SMILES
O=C(O)CC1(C)CCCC1
Tpsa
37.3
Logp
2.0414
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 933-47-1 | 2-(1-Methylcyclopentyl)acetic acid | A2B Chem | ₹ 56,811.84 - ₹ 6,52,566.12 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄O₂
Molecular Weight: 142.20
Synonyms: Cyclopentaneacetic acid,1-methyl
SMILES: O=C(O)CC1(C)CCCC1
Tpsa: 37.3
Logp: 2.0414
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:
C₈H₁₄O₂
Molecular Weight:
142.20
Synonyms:
Cyclopentaneacetic acid,1-methyl
SMILES:
O=C(O)CC1(C)CCCC1
Tpsa:
37.3
Logp:
2.0414
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: C₁₃H₁₀Cl₂N₂O₂
Molecular Weight: 297.14
Synonyms: None
SMILES: OC1=CC=C(Cl)C=C1C(NC2=CC=C(N)C=C2Cl)=O
Tpsa: 75.35
Logp: 3.5335
H Acceptors: 3
H Donors: 3
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:
C₁₃H₁₀Cl₂N₂O₂
Molecular Weight:
297.14
Synonyms:
None
SMILES:
OC1=CC=C(Cl)C=C1C(NC2=CC=C(N)C=C2Cl)=O
Tpsa:
75.35
Logp:
3.5335
H Acceptors:
3
H Donors:
3
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: C₁₀H₂₁N₃O₂
Molecular Weight: 215.29
Synonyms: None
SMILES: O=C(O)CCN(C)CCN1CCNCC1
Tpsa: 55.81
Logp: -0.7019
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₁N₃O₂
Molecular Weight:
215.29
Synonyms:
None
SMILES:
O=C(O)CCN(C)CCN1CCNCC1
Tpsa:
55.81
Logp:
-0.7019
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂O₂
Molecular Weight: 180.20
Synonyms: Carbamic acid, N-[3-(aminomethyl)phenyl]-, methyl ester
SMILES: O=C(OC)NC1=CC=CC(CN)=C1
Tpsa: 64.35
Logp: 1.3236
H Acceptors: 3
H Donors: 2
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:
C₉H₁₂N₂O₂
Molecular Weight:
180.20
Synonyms:
Carbamic acid, N-[3-(aminomethyl)phenyl]-, methyl ester
SMILES:
O=C(OC)NC1=CC=CC(CN)=C1
Tpsa:
64.35
Logp:
1.3236
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2