CS-W007054
2-(2,3-Dihydro-1H-inden-2-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 37868-26-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W007054-1g | In Stock | ₹ 6,673.68 |
| 5g | CS-W007054-5g | In Stock | ₹ 19,764.36 |
CS-W007054 - 1g
In Stock
Quantity
1
Base Price: ₹ 6,673.68
GST (18%): ₹ 1,201.262
Total Price: ₹ 7,874.942
Purity
98%
MDL No
MFCD00082653
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂O₂
Molecular Weight
176.21
Synonyms
INDAN-2-YL-ACETIC ACID
SMILES
OC(=O)CC1CC2=CC=CC=C2C1
Tpsa
37.3
Logp
1.8761
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 2-(23-Dihydro-1H-inden-2-yl)acetic acid / 100mg / 600830864 / A144717 / / 37868-26-1 / MFCD00082653 / 176.215 / C11H12O2 | eMolecules | ₹ 3,643.14 |
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
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Purity: 98%
MDL No: MFCD00082653
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂O₂
Molecular Weight: 176.21
Synonyms: INDAN-2-YL-ACETIC ACID
SMILES: OC(=O)CC1CC2=CC=CC=C2C1
Tpsa: 37.3
Logp: 1.8761
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00082653
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂O₂
Molecular Weight:
176.21
Synonyms:
INDAN-2-YL-ACETIC ACID
SMILES:
OC(=O)CC1CC2=CC=CC=C2C1
Tpsa:
37.3
Logp:
1.8761
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD04113954
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅NO₄
Molecular Weight: 179.13
Synonyms: 5-Furan-2-yl-Isoxazole-3-Carboxylic Acid
SMILES: OC(=O)C1=NOC(=C1)C1=CC=CO1
Tpsa: 76.47
Logp: 1.6328
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD04113954
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅NO₄
Molecular Weight:
179.13
Synonyms:
5-Furan-2-yl-Isoxazole-3-Carboxylic Acid
SMILES:
OC(=O)C1=NOC(=C1)C1=CC=CO1
Tpsa:
76.47
Logp:
1.6328
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD02094403
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₂H₃₂N₂O₆
Molecular Weight: 540.61
Synonyms: None
SMILES: O=C(O)[C@H](CC1=CN(C(OC(C)(C)C)=O)C2=C1C=CC=C2)N(C(OCC3C4=C(C5=C3C=CC=C5)C=CC=C4)=O)C
Tpsa: 98.07
Logp: 6.3011
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD02094403
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₂H₃₂N₂O₆
Molecular Weight:
540.61
Synonyms:
None
SMILES:
O=C(O)[C@H](CC1=CN(C(OC(C)(C)C)=O)C2=C1C=CC=C2)N(C(OCC3C4=C(C5=C3C=CC=C5)C=CC=C4)=O)C
Tpsa:
98.07
Logp:
6.3011
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD08752230
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈BrNO₂
Molecular Weight: 312.20
Synonyms: N-BOC-1,2,3,4-tetrahydro-8-broMo-isoquinoline
SMILES: CC(C)(C)OC(=O)N1CCC2=C(C1)C(Br)=CC=C2
Tpsa: 29.54
Logp: 3.7423
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD08752230
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈BrNO₂
Molecular Weight:
312.20
Synonyms:
N-BOC-1,2,3,4-tetrahydro-8-broMo-isoquinoline
SMILES:
CC(C)(C)OC(=O)N1CCC2=C(C1)C(Br)=CC=C2
Tpsa:
29.54
Logp:
3.7423
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0