CS-0690198
(s)-4-Nitro-2,3-dihydro-1h-inden-1-amine
Manufacturer: ChemScene
CAS Number: 1212877-86-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0690198-1g | In Stock | ₹ 6,80,458.68 |
| 5g | CS-0690198-5g | In Stock | ₹ 19,57,698.36 |
| 10g | CS-0690198-10g | In Stock | ₹ 28,99,799.52 |
CS-0690198 - 1g
In Stock
Quantity
1
Base Price: ₹ 6,80,458.68
GST (18%): ₹ 1,22,482.562
Total Price: ₹ 8,02,941.242
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀N₂O₂
Molecular Weight
178.19
Synonyms
None
SMILES
C1CC2=C([C@H]1N)C=CC=C2[N+](=O)[O-]
Tpsa
69.16
Logp
1.5408
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1212877-86-5 | (S)-4-nitro-2,3-dihydro-1H-inden-1-amine | A2B Chem | ₹ 1,19,527.32 - ₹ 4,37,211.60 |
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: C₉H₁₀N₂O₂
Molecular Weight: 178.19
Synonyms: None
SMILES: C1CC2=C([C@H]1N)C=CC=C2[N+](=O)[O-]
Tpsa: 69.16
Logp: 1.5408
H Acceptors: 3
H Donors: 1
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:
C₉H₁₀N₂O₂
Molecular Weight:
178.19
Synonyms:
None
SMILES:
C1CC2=C([C@H]1N)C=CC=C2[N+](=O)[O-]
Tpsa:
69.16
Logp:
1.5408
H Acceptors:
3
H Donors:
1
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: C₁₂H₉F₄N
Molecular Weight: 243.20
Synonyms: None
SMILES: C1=CC=C2C(=C1)C(=CC=C2F)[C@H](C(F)(F)F)N
Tpsa: 26.02
Logp: 3.541
H Acceptors: 1
H Donors: 1
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:
C₁₂H₉F₄N
Molecular Weight:
243.20
Synonyms:
None
SMILES:
C1=CC=C2C(=C1)C(=CC=C2F)[C@H](C(F)(F)F)N
Tpsa:
26.02
Logp:
3.541
H Acceptors:
1
H Donors:
1
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: C₁₁H₁₄FNO₂
Molecular Weight: 211.23
Synonyms: None
SMILES: CCC[C@@H](C1=C(C=CC(=C1)C(=O)O)F)N
Tpsa: 63.32
Logp: 2.3238
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄FNO₂
Molecular Weight:
211.23
Synonyms:
None
SMILES:
CCC[C@@H](C1=C(C=CC(=C1)C(=O)O)F)N
Tpsa:
63.32
Logp:
2.3238
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉F₂N
Molecular Weight: 169.17
Synonyms: None
SMILES: C=C[C@H](C1=C(C=C(C=C1)F)F)N
Tpsa: 26.02
Logp: 2.1506
H Acceptors: 1
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:
C₉H₉F₂N
Molecular Weight:
169.17
Synonyms:
None
SMILES:
C=C[C@H](C1=C(C=C(C=C1)F)F)N
Tpsa:
26.02
Logp:
2.1506
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2