CS-0072445
2-(2,3-Dihydro-1H-inden-1-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 38425-65-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0072445-1g | In Stock | ₹ 7,187.04 |
| 5g | CS-0072445-5g | In Stock | ₹ 27,721.44 |
CS-0072445 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,187.04
GST (18%): ₹ 1,293.667
Total Price: ₹ 8,480.707
Purity
97%
MDL No
MFCD00156939
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂O₂
Molecular Weight
176.21
Synonyms
Indane-1-acetic acid
SMILES
O=C(O)CC(CC1)C2=C1C=CC=C2
Tpsa
37.3
Logp
2.1911
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 2-(23-DIHYDRO-1H-INDEN-1-YL)ACETIC ACID / 0.1g / 718053908 / 20582 / 95.000 / 38425-65-9 / MFCD00156939 / 176.215 / C11H12O2 | eMolecules | ₹ 15,617.27 | |
 | 38425-65-9 | 2-(2,3-Dihydro-1h-inden-1-yl)acetic acid | A2B Chem | ₹ 7,443.72 - ₹ 27,208.08 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 97%
MDL No: MFCD00156939
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂O₂
Molecular Weight: 176.21
Synonyms: Indane-1-acetic acid
SMILES: O=C(O)CC(CC1)C2=C1C=CC=C2
Tpsa: 37.3
Logp: 2.1911
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00156939
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂O₂
Molecular Weight:
176.21
Synonyms:
Indane-1-acetic acid
SMILES:
O=C(O)CC(CC1)C2=C1C=CC=C2
Tpsa:
37.3
Logp:
2.1911
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD18072623
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂O
Molecular Weight: 100.16
Synonyms: 1-Methyl-cyclobutanemethanol
SMILES: OCC1(C)CCC1
Tpsa: 20.23
Logp: 1.1689
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18072623
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂O
Molecular Weight:
100.16
Synonyms:
1-Methyl-cyclobutanemethanol
SMILES:
OCC1(C)CCC1
Tpsa:
20.23
Logp:
1.1689
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD07440091
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₅ClN₂O
Molecular Weight: 144.56
Synonyms: 5-Chloro-2-methoxypyrimidine
SMILES: ClC1=CN=C(OC)N=C1
Tpsa: 35.01
Logp: 1.1386
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD07440091
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₅ClN₂O
Molecular Weight:
144.56
Synonyms:
5-Chloro-2-methoxypyrimidine
SMILES:
ClC1=CN=C(OC)N=C1
Tpsa:
35.01
Logp:
1.1386
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD07656444
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇N₃OS
Molecular Weight: 181.21
Synonyms: 5,6-dimethylthieno[2,3-d][1,2,3]triazin-4(3H)-one
SMILES: O=C1C2=C(N=NN1)SC(C)=C2C
Tpsa: 58.64
Logp: 0.99644
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD07656444
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇N₃OS
Molecular Weight:
181.21
Synonyms:
5,6-dimethylthieno[2,3-d][1,2,3]triazin-4(3H)-one
SMILES:
O=C1C2=C(N=NN1)SC(C)=C2C
Tpsa:
58.64
Logp:
0.99644
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0