CS-0454232
5,5,7,7-Tetramethyl-4-nitro-2,5,6,7-tetrahydrocyclopenta[f]indazole
Manufacturer: ChemScene
CAS Number: 1209368-38-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0454232-1g | In Stock | ₹ 20,448.84 |
CS-0454232 - 1g
In Stock
Quantity
1
Base Price: ₹ 20,448.84
GST (18%): ₹ 3,680.791
Total Price: ₹ 24,129.631
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₇N₃O₂
Molecular Weight
259.30
Synonyms
5,5,7,7-tetramethyl-4-nitro-1,6-dihydrocyclopenta[f]indazole
SMILES
CC1(C)CC(C)(C)C2=C(C3=CNN=C3C=C21)[N+](=O)[O-]
Tpsa
71.82
Logp
3.43
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1209368-38-6 | 4-Nitro-1,5,6,7-tetrahydro-5,5,7,7-tetramethylcyclopenta[f]indazole | A2B Chem | ₹ 31,143.84 |
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
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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: C₁₄H₁₇N₃O₂
Molecular Weight: 259.30
Synonyms: 5,5,7,7-tetramethyl-4-nitro-1,6-dihydrocyclopenta[f]indazole
SMILES: CC1(C)CC(C)(C)C2=C(C3=CNN=C3C=C21)[N+](=O)[O-]
Tpsa: 71.82
Logp: 3.43
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:
C₁₄H₁₇N₃O₂
Molecular Weight:
259.30
Synonyms:
5,5,7,7-tetramethyl-4-nitro-1,6-dihydrocyclopenta[f]indazole
SMILES:
CC1(C)CC(C)(C)C2=C(C3=CNN=C3C=C21)[N+](=O)[O-]
Tpsa:
71.82
Logp:
3.43
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: C₈H₉BrN₂
Molecular Weight: 213.07
Synonyms: 4-Bromo-2-(N-cyclopropylamino)pyridine
SMILES: C1CC1NC2=NC=CC(=C2)Br
Tpsa: 24.92
Logp: 2.4184
H Acceptors: 2
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:
C₈H₉BrN₂
Molecular Weight:
213.07
Synonyms:
4-Bromo-2-(N-cyclopropylamino)pyridine
SMILES:
C1CC1NC2=NC=CC(=C2)Br
Tpsa:
24.92
Logp:
2.4184
H Acceptors:
2
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: C₅H₄BrN₃O
Molecular Weight: 202.01
Synonyms: None
SMILES: C1=CN=C(Br)N=C1C(=O)N
Tpsa: 68.87
Logp: 0.338
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:
C₅H₄BrN₃O
Molecular Weight:
202.01
Synonyms:
None
SMILES:
C1=CN=C(Br)N=C1C(=O)N
Tpsa:
68.87
Logp:
0.338
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: C₆H₁₁NO
Molecular Weight: 113.16
Synonyms: (S)-1-Pyrrolidin-2-yl-ethanone
SMILES: CC(=O)[C@@H]1CCCN1
Tpsa: 29.1
Logp: 0.3274
H Acceptors: 2
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:
C₆H₁₁NO
Molecular Weight:
113.16
Synonyms:
(S)-1-Pyrrolidin-2-yl-ethanone
SMILES:
CC(=O)[C@@H]1CCCN1
Tpsa:
29.1
Logp:
0.3274
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1