CS-0098309
3-Nitro-9H-fluoren-2-amine
Manufacturer: ChemScene
CAS Number: 29005-18-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25mg | CS-0098309-25mg | In Stock | ₹ 15,743.04 |
| 50mg | CS-0098309-50mg | In Stock | ₹ 26,438.04 |
| 100mg | CS-0098309-100mg | In Stock | ₹ 43,635.60 |
| 250mg | CS-0098309-250mg | In Stock | ₹ 72,726.00 |
| 1g | CS-0098309-1g | In Stock | ₹ 1,49,730.00 |
CS-0098309 - 25mg
In Stock
Quantity
1
Base Price: ₹ 15,743.04
GST (18%): ₹ 2,833.747
Total Price: ₹ 18,576.787
Purity
97%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₀N₂O₂
Molecular Weight
226.23
Synonyms
3-nitro-fluoren-2-ylamine
SMILES
NC1=CC(CC2=C3C=CC=C2)=C3C=C1[N+]([O-])=O
Tpsa
69.16
Logp
2.7482
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 3-Nitro-9H-fluoren-2-amine / 25mg / 536804194 / CS-0098309 / 0.000 / 29005-18-3 / [null] / 226.235 / C13H10N2O2 | eMolecules | ₹ 23,173.93 | |
 | 29005-18-3 | 3-NITRO-9H-FLUOREN-2-AMINE | A2B Chem | ₹ 11,037.24 - ₹ 50,908.20 |
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
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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: C₁₃H₁₀N₂O₂
Molecular Weight: 226.23
Synonyms: 3-nitro-fluoren-2-ylamine
SMILES: NC1=CC(CC2=C3C=CC=C2)=C3C=C1[N+]([O-])=O
Tpsa: 69.16
Logp: 2.7482
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:
C₁₃H₁₀N₂O₂
Molecular Weight:
226.23
Synonyms:
3-nitro-fluoren-2-ylamine
SMILES:
NC1=CC(CC2=C3C=CC=C2)=C3C=C1[N+]([O-])=O
Tpsa:
69.16
Logp:
2.7482
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: MFCD22423103
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈ClN₃
Molecular Weight: 157.60
Synonyms: 3-Chloro-5,6,7,8-tetrahydro[1,2,4]triazolo[4,3-a]pyridine
SMILES: ClC1=NN=C2N1CCCC2
Tpsa: 30.71
Logp: 1.2678
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
95+%
MDL No:
MFCD22423103
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈ClN₃
Molecular Weight:
157.60
Synonyms:
3-Chloro-5,6,7,8-tetrahydro[1,2,4]triazolo[4,3-a]pyridine
SMILES:
ClC1=NN=C2N1CCCC2
Tpsa:
30.71
Logp:
1.2678
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD18633184
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈N₂O₂
Molecular Weight: 222.28
Synonyms: tert-Butyl 6,7-dihydro-1H-pyrrolo[3,2-c]pyridine-5(4H)-carboxylate
SMILES: O=C(N1CCC(NC=C2)=C2C1)OC(C)(C)C
Tpsa: 45.33
Logp: 2.3079
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD18633184
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈N₂O₂
Molecular Weight:
222.28
Synonyms:
tert-Butyl 6,7-dihydro-1H-pyrrolo[3,2-c]pyridine-5(4H)-carboxylate
SMILES:
O=C(N1CCC(NC=C2)=C2C1)OC(C)(C)C
Tpsa:
45.33
Logp:
2.3079
H Acceptors:
2
H Donors:
1
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: C₁₁H₁₇N₃O₃
Molecular Weight: 239.27
Synonyms: tert-butyl 3-amino-4H,5H,6H,7H-[1,2]oxazolo[4,3-c]pyridine-5-carboxylate
SMILES: O=C(N1CCC2=NOC(N)=C2C1)OC(C)(C)C
Tpsa: 81.59
Logp: 1.55
H Acceptors: 5
H Donors: 1
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:
C₁₁H₁₇N₃O₃
Molecular Weight:
239.27
Synonyms:
tert-butyl 3-amino-4H,5H,6H,7H-[1,2]oxazolo[4,3-c]pyridine-5-carboxylate
SMILES:
O=C(N1CCC2=NOC(N)=C2C1)OC(C)(C)C
Tpsa:
81.59
Logp:
1.55
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
0