CS-0102343
9-Chloro-6-nitro-1,2,3,4-tetrahydroacridine
Manufacturer: ChemScene
CAS Number: 286438-37-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0102343-250mg | In Stock | ₹ 21,805.00 |
| 1g | CS-0102343-1g | In Stock | ₹ 43,788.00 |
CS-0102343 - 250mg
In Stock
Quantity
1
Base Price: ₹ 21,805.00
GST (18%): ₹ 3,924.90
Total Price: ₹ 25,729.90
Purity
95%
MDL No
MFCD11849280
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₁ClN₂O₂
Molecular Weight
262.69
Synonyms
9-chloro-6-nitro-1,2,3,4-tetrahydro-acridine
SMILES
O=[N+](C1=CC=C2C(N=C3CCCCC3=C2Cl)=C1)[O-]
Tpsa
56.03
Logp
3.6752
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 286438-37-7 | 9-Chloro-1,2,3,4-tetrahydro-6-nitro-acridine | A2B Chem | ₹ 17,978.00 - ₹ 27,590.00 |
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: 95%
MDL No: MFCD11849280
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁ClN₂O₂
Molecular Weight: 262.69
Synonyms: 9-chloro-6-nitro-1,2,3,4-tetrahydro-acridine
SMILES: O=[N+](C1=CC=C2C(N=C3CCCCC3=C2Cl)=C1)[O-]
Tpsa: 56.03
Logp: 3.6752
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD11849280
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁ClN₂O₂
Molecular Weight:
262.69
Synonyms:
9-chloro-6-nitro-1,2,3,4-tetrahydro-acridine
SMILES:
O=[N+](C1=CC=C2C(N=C3CCCCC3=C2Cl)=C1)[O-]
Tpsa:
56.03
Logp:
3.6752
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁N₃O
Molecular Weight: 165.19
Synonyms: 5H,6H,7H,8H-imidazo[1,2-a]pyridine-8-carboxamide
SMILES: O=C(C1C2=NC=CN2CCC1)N
Tpsa: 60.91
Logp: 0.2458
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁N₃O
Molecular Weight:
165.19
Synonyms:
5H,6H,7H,8H-imidazo[1,2-a]pyridine-8-carboxamide
SMILES:
O=C(C1C2=NC=CN2CCC1)N
Tpsa:
60.91
Logp:
0.2458
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂O
Molecular Weight: 162.19
Synonyms: 2-amino-7,8-dihydro-6H-quinolin-5-one
SMILES: O=C1C2=C(N=C(N)C=C2)CCC1
Tpsa: 55.98
Logp: 1.1828
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂O
Molecular Weight:
162.19
Synonyms:
2-amino-7,8-dihydro-6H-quinolin-5-one
SMILES:
O=C1C2=C(N=C(N)C=C2)CCC1
Tpsa:
55.98
Logp:
1.1828
H Acceptors:
3
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: C₁₀H₁₀ClNO₂
Molecular Weight: 211.64
Synonyms: 5,6,7,8-Tetrahydro-2-chlor-chinolin-3-carbonsaeure
SMILES: O=C(C1=CC2=C(N=C1Cl)CCCC2)O
Tpsa: 50.19
Logp: 2.312
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀ClNO₂
Molecular Weight:
211.64
Synonyms:
5,6,7,8-Tetrahydro-2-chlor-chinolin-3-carbonsaeure
SMILES:
O=C(C1=CC2=C(N=C1Cl)CCCC2)O
Tpsa:
50.19
Logp:
2.312
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1