CS-0074825
2-(2,2-Dimethylcyclopentyl)acetic acid
Manufacturer: ChemScene
CAS Number: 1378675-91-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0074825-1g | In Stock | ₹ 82,565.40 |
| 5g | CS-0074825-5g | In Stock | ₹ 2,71,653.00 |
| 10g | CS-0074825-10g | In Stock | ₹ 3,43,523.40 |
CS-0074825 - 1g
In Stock
Quantity
1
Base Price: ₹ 82,565.40
GST (18%): ₹ 14,861.772
Total Price: ₹ 97,427.172
Purity
97%
MDL No
MFCD20651569
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₆O₂
Molecular Weight
156.22
Synonyms
None
SMILES
O=C(O)CC1C(C)(C)CCC1
Tpsa
37.3
Logp
2.2874
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1378675-91-2 | "2-(2,2-dimethylcyclopentyl)acetic acid" | A2B Chem | ₹ 34,395.12 - ₹ 8,07,173.04 |
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
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Purity: 97%
MDL No: MFCD20651569
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆O₂
Molecular Weight: 156.22
Synonyms: None
SMILES: O=C(O)CC1C(C)(C)CCC1
Tpsa: 37.3
Logp: 2.2874
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD20651569
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆O₂
Molecular Weight:
156.22
Synonyms:
None
SMILES:
O=C(O)CC1C(C)(C)CCC1
Tpsa:
37.3
Logp:
2.2874
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: C₈H₁₆ClN
Molecular Weight: 161.67
Synonyms: spiro[3.4]octan-3-amine,hydrochloride
SMILES: NC1CCC21CCCC2.Cl
Tpsa: 26.02
Logp: 2.0897
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆ClN
Molecular Weight:
161.67
Synonyms:
spiro[3.4]octan-3-amine,hydrochloride
SMILES:
NC1CCC21CCCC2.Cl
Tpsa:
26.02
Logp:
2.0897
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₃NO
Molecular Weight: 185.31
Synonyms: 4-ethyl-2-methyl-2-isopentyl-1,3-oxazolidine
SMILES: CC(OC1)(CCC(C)C)NC1CC
Tpsa: 21.26
Logp: 2.5372
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₃NO
Molecular Weight:
185.31
Synonyms:
4-ethyl-2-methyl-2-isopentyl-1,3-oxazolidine
SMILES:
CC(OC1)(CCC(C)C)NC1CC
Tpsa:
21.26
Logp:
2.5372
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD12923024
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉FO₂S
Molecular Weight: 224.25
Synonyms: Benzo[b]thiophene-2-carboxylic acid, 5-fluoro-, ethyl ester
SMILES: O=C(OCC)C1=CC2=CC(F)=CC=C2S1
Tpsa: 26.3
Logp: 3.2171
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD12923024
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉FO₂S
Molecular Weight:
224.25
Synonyms:
Benzo[b]thiophene-2-carboxylic acid, 5-fluoro-, ethyl ester
SMILES:
O=C(OCC)C1=CC2=CC(F)=CC=C2S1
Tpsa:
26.3
Logp:
3.2171
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2