CS-W008688
5-Amino-2,3-dihydroinden-1-one
Manufacturer: ChemScene
CAS Number: 3470-54-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W008688-1g | In Stock | ₹ 2,492.00 |
| 5g | CS-W008688-5g | In Stock | ₹ 11,125.00 |
| 10g | CS-W008688-10g | In Stock | ₹ 22,161.00 |
| 25g | CS-W008688-25g | In Stock | ₹ 55,358.00 |
CS-W008688 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,492.00
GST (18%): ₹ 448.56
Total Price: ₹ 2,940.56
Purity
97%
MDL No
MFCD00099466
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉NO
Molecular Weight
147.17
Synonyms
5-Aminoindan-1-one
SMILES
O=C1C2=CC=C(N)C=C2CC1
Tpsa
43.09
Logp
1.3977
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5-Aminoindan-1-one | Aaron Chemicals LLC | ₹ 445.00 - ₹ 49,128.00 |
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: MFCD00099466
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NO
Molecular Weight: 147.17
Synonyms: 5-Aminoindan-1-one
SMILES: O=C1C2=CC=C(N)C=C2CC1
Tpsa: 43.09
Logp: 1.3977
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD00099466
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NO
Molecular Weight:
147.17
Synonyms:
5-Aminoindan-1-one
SMILES:
O=C1C2=CC=C(N)C=C2CC1
Tpsa:
43.09
Logp:
1.3977
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00005691
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆N₂
Molecular Weight: 118.14
Synonyms: None
SMILES: C12=CC=CC=C1NN=C2
Tpsa: 28.68
Logp: 1.5629
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00005691
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆N₂
Molecular Weight:
118.14
Synonyms:
None
SMILES:
C12=CC=CC=C1NN=C2
Tpsa:
28.68
Logp:
1.5629
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD03839877
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₂N₂O₂
Molecular Weight: 214.30
Synonyms: tert-butyl (3S)-3-(aminomethyl)piperidine-1-carboxylate
SMILES: O=C(OC(C)(C)C)N(CCC1)C[C@@H]1CN
Tpsa: 55.56
Logp: 1.5922
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD03839877
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₂N₂O₂
Molecular Weight:
214.30
Synonyms:
tert-butyl (3S)-3-(aminomethyl)piperidine-1-carboxylate
SMILES:
O=C(OC(C)(C)C)N(CCC1)C[C@@H]1CN
Tpsa:
55.56
Logp:
1.5922
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD01862660
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₂ClF₃N₂
Molecular Weight: 206.55
Synonyms: None
SMILES: N#CC1=C(Cl)N=C(C(F)(F)F)C=C1
Tpsa: 36.68
Logp: 2.62548
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD01862660
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₂ClF₃N₂
Molecular Weight:
206.55
Synonyms:
None
SMILES:
N#CC1=C(Cl)N=C(C(F)(F)F)C=C1
Tpsa:
36.68
Logp:
2.62548
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0