CS-0776487
3-Amino-2,3-dihydro-1h-indene-5-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1273598-46-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0776487-1g | In Stock | ₹ 82,770.00 |
| 2.5g | CS-0776487-2.5g | In Stock | ₹ 1,62,069.00 |
| 5g | CS-0776487-5g | In Stock | ₹ 2,39,766.00 |
| 10g | CS-0776487-10g | In Stock | ₹ 3,55,466.00 |
CS-0776487 - 1g
In Stock
Quantity
1
Base Price: ₹ 82,770.00
GST (18%): ₹ 14,898.60
Total Price: ₹ 97,668.60
Purity
98%
MDL No
MFCD20487060
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
C1CC2=C(C1N)C=C(C=C2)C(=O)O
Tpsa
63.32
Logp
1.3308
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Related Products
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: MFCD20487060
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: C1CC2=C(C1N)C=C(C=C2)C(=O)O
Tpsa: 63.32
Logp: 1.3308
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD20487060
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:
C1CC2=C(C1N)C=C(C=C2)C(=O)O
Tpsa:
63.32
Logp:
1.3308
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD20487039
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂FNO₂
Molecular Weight: 209.22
Synonyms: None
SMILES: C1CC(NC1)C2=CC(=C(C=C2)F)C(=O)O
Tpsa: 49.33
Logp: 1.9484
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD20487039
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂FNO₂
Molecular Weight:
209.22
Synonyms:
None
SMILES:
C1CC(NC1)C2=CC(=C(C=C2)F)C(=O)O
Tpsa:
49.33
Logp:
1.9484
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD20487053
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: C1CC2=C(C1N)C=CC=C2C(=O)O
Tpsa: 63.32
Logp: 1.3308
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD20487053
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:
C1CC2=C(C1N)C=CC=C2C(=O)O
Tpsa:
63.32
Logp:
1.3308
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD20487061
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉BrFN
Molecular Weight: 230.08
Synonyms: None
SMILES: C1CC2=C(C1N)C=CC(=C2F)Br
Tpsa: 26.02
Logp: 2.5342
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD20487061
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉BrFN
Molecular Weight:
230.08
Synonyms:
None
SMILES:
C1CC2=C(C1N)C=CC(=C2F)Br
Tpsa:
26.02
Logp:
2.5342
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0