CS-0060781
6-Nitro-2,3-dihydro-1H-inden-5-amine
Manufacturer: ChemScene
CAS Number: 52957-66-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0060781-250mg | In Stock | ₹ 18,652.08 |
CS-0060781 - 250mg
In Stock
Quantity
1
Base Price: ₹ 18,652.08
GST (18%): ₹ 3,357.374
Total Price: ₹ 22,009.454
Purity
97%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀N₂O₂
Molecular Weight
178.19
Synonyms
6-nitro-5-indanamine
SMILES
C1CC2=CC(=C(C=C2C1)[N+](=O)[O-])N
Tpsa
69.16
Logp
1.6657
H Acceptors
3
H Donors
1
Rotatable Bonds
1
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: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂O₂
Molecular Weight: 178.19
Synonyms: 6-nitro-5-indanamine
SMILES: C1CC2=CC(=C(C=C2C1)[N+](=O)[O-])N
Tpsa: 69.16
Logp: 1.6657
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂O₂
Molecular Weight:
178.19
Synonyms:
6-nitro-5-indanamine
SMILES:
C1CC2=CC(=C(C=C2C1)[N+](=O)[O-])N
Tpsa:
69.16
Logp:
1.6657
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00192477
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅NO₂
Molecular Weight: 217.26
Synonyms: 9-Formyl-8-hydroxyjulolidine
SMILES: O=CC1=C(O)C2=C3N(CCC2)CCCC3=C1
Tpsa: 40.54
Logp: 1.9035
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00192477
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅NO₂
Molecular Weight:
217.26
Synonyms:
9-Formyl-8-hydroxyjulolidine
SMILES:
O=CC1=C(O)C2=C3N(CCC2)CCCC3=C1
Tpsa:
40.54
Logp:
1.9035
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀ClNO
Molecular Weight: 183.63
Synonyms: 7,8-Dihydroisoquinolin-5(6H)-one hydrochloride
SMILES: C1CC2=CN=CC=C2C(=O)C1.Cl
Tpsa: 29.96
Logp: 2.0224
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀ClNO
Molecular Weight:
183.63
Synonyms:
7,8-Dihydroisoquinolin-5(6H)-one hydrochloride
SMILES:
C1CC2=CN=CC=C2C(=O)C1.Cl
Tpsa:
29.96
Logp:
2.0224
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇NO₂
Molecular Weight: 231.29
Synonyms: 5-Benzyl-5-aza-spiro[2.4]heptane-7-carboxylic acid
SMILES: C1CC21CN(CC2C(=O)O)CC=3C=CC=CC3
Tpsa: 40.54
Logp: 1.9832
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇NO₂
Molecular Weight:
231.29
Synonyms:
5-Benzyl-5-aza-spiro[2.4]heptane-7-carboxylic acid
SMILES:
C1CC21CN(CC2C(=O)O)CC=3C=CC=CC3
Tpsa:
40.54
Logp:
1.9832
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3