CS-0499847
6-Amino-2,3-dihydro-1H-indene-5-carboxylic acid
Manufacturer: ChemScene
CAS Number: 159768-26-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0499847-500mg | In Stock | ₹ 99,502.00 |
| 1g | CS-0499847-1g | In Stock | ₹ 1,49,075.00 |
CS-0499847 - 500mg
In Stock
Quantity
1
Base Price: ₹ 99,502.00
GST (18%): ₹ 17,910.36
Total Price: ₹ 1,17,412.36
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁NO₂
Molecular Weight
177.20
Synonyms
None
SMILES
NC1=C(C=C2CCCC2=C1)C(O)=O
Tpsa
63.32
Logp
1.4557
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 159768-26-0 | 6-amino-2,3-dihydro-1H-indene-5-carboxylic acid | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₂
Molecular Weight: 177.20
Synonyms: None
SMILES: NC1=C(C=C2CCCC2=C1)C(O)=O
Tpsa: 63.32
Logp: 1.4557
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO₂
Molecular Weight:
177.20
Synonyms:
None
SMILES:
NC1=C(C=C2CCCC2=C1)C(O)=O
Tpsa:
63.32
Logp:
1.4557
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₂O₂
Molecular Weight: 216.24
Synonyms: None
SMILES: OCC1=NC2=CC3=C(CCC3)C=C2C(=O)N1
Tpsa: 65.98
Logp: 0.9041
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂N₂O₂
Molecular Weight:
216.24
Synonyms:
None
SMILES:
OCC1=NC2=CC3=C(CCC3)C=C2C(=O)N1
Tpsa:
65.98
Logp:
0.9041
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄N₂O₃
Molecular Weight: 258.27
Synonyms: None
SMILES: CC(=O)OCC1=NC2=CC3=C(CCC3)C=C2C(=O)N1
Tpsa: 72.05
Logp: 1.4749
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄N₂O₃
Molecular Weight:
258.27
Synonyms:
None
SMILES:
CC(=O)OCC1=NC2=CC3=C(CCC3)C=C2C(=O)N1
Tpsa:
72.05
Logp:
1.4749
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆FNO₄
Molecular Weight: 269.27
Synonyms: 4-[(Boc-amino)methyl]-3-fluoro-benzoic acid
SMILES: CC(C)(C)OC(=O)NCC1=C(F)C=C(C=C1)C(O)=O
Tpsa: 75.63
Logp: 2.5486
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆FNO₄
Molecular Weight:
269.27
Synonyms:
4-[(Boc-amino)methyl]-3-fluoro-benzoic acid
SMILES:
CC(C)(C)OC(=O)NCC1=C(F)C=C(C=C1)C(O)=O
Tpsa:
75.63
Logp:
2.5486
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3