CS-0216705
1-Amino-2,3-dihydro-1h-indene-1-carboxylic acid
Manufacturer: ChemScene
CAS Number: 3927-71-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0216705-100mg | In Stock | ₹ 4,791.36 |
| 250mg | CS-0216705-250mg | In Stock | ₹ 7,871.52 |
| 1g | CS-0216705-1g | In Stock | ₹ 20,106.60 |
CS-0216705 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,791.36
GST (18%): ₹ 862.445
Total Price: ₹ 5,653.805
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
DL-1-AMINOINDAN-1-CARBOXYLIC ACID HYDRATE
SMILES
C1=CC=C2C(=C1)CCC2(C(=O)O)N
Tpsa
63.32
Logp
0.8714
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 1-AMINO-2,3-DIHYDRO-1H-INDENE-1-CARBOXYLIC ACID | 3927-71-7 | MFCD00800595 | 1g | eMolecules | ₹ 25,188.86 | |
 | 3927-71-7 | 1-Aminoindan-1-carboxylic acid | A2B Chem | ₹ 5,133.60 - ₹ 40,555.44 |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
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: DL-1-AMINOINDAN-1-CARBOXYLIC ACID HYDRATE
SMILES: C1=CC=C2C(=C1)CCC2(C(=O)O)N
Tpsa: 63.32
Logp: 0.8714
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:
DL-1-AMINOINDAN-1-CARBOXYLIC ACID HYDRATE
SMILES:
C1=CC=C2C(=C1)CCC2(C(=O)O)N
Tpsa:
63.32
Logp:
0.8714
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉Cl
Molecular Weight: 152.62
Synonyms: None
SMILES: C1CC2=C(C1)C(=CC=C2)Cl
Tpsa: 0
Logp: 2.8287
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉Cl
Molecular Weight:
152.62
Synonyms:
None
SMILES:
C1CC2=C(C1)C(=CC=C2)Cl
Tpsa:
0
Logp:
2.8287
H Acceptors:
0
H Donors:
0
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: C₉H₁₃NO
Molecular Weight: 151.21
Synonyms: (2-(Dimethylamino)phenyl)methanol
SMILES: N(C1=CC=CC=C1CO)(C)C
Tpsa: 23.47
Logp: 1.2449
H Acceptors: 2
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:
C₉H₁₃NO
Molecular Weight:
151.21
Synonyms:
(2-(Dimethylamino)phenyl)methanol
SMILES:
N(C1=CC=CC=C1CO)(C)C
Tpsa:
23.47
Logp:
1.2449
H Acceptors:
2
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: C₁₁H₉NO₃
Molecular Weight: 203.19
Synonyms: 2-Oxo-1,2-dihydroquinolin-8-yl acetate
SMILES: CC(=O)OC1=CC=CC2=C1N=C(C=C2)O
Tpsa: 59.42
Logp: 1.8657
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉NO₃
Molecular Weight:
203.19
Synonyms:
2-Oxo-1,2-dihydroquinolin-8-yl acetate
SMILES:
CC(=O)OC1=CC=CC2=C1N=C(C=C2)O
Tpsa:
59.42
Logp:
1.8657
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1