CS-0102350
8-Chloro-1,2,3,4-tetrahydroacridin-9-amine
Manufacturer: ChemScene
CAS Number: 122994-74-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2mg | CS-0102350-2mg | In Stock | ₹ 8,727.12 |
| 5mg | CS-0102350-5mg | In Stock | ₹ 9,753.84 |
| 10mg | CS-0102350-10mg | In Stock | ₹ 12,662.88 |
| 25mg | CS-0102350-25mg | In Stock | ₹ 17,454.24 |
| 50mg | CS-0102350-50mg | In Stock | ₹ 25,753.56 |
| 100mg | CS-0102350-100mg | In Stock | ₹ 34,908.48 |
| 250mg | CS-0102350-250mg | In Stock | ₹ 49,710.36 |
| 500mg | CS-0102350-500mg | In Stock | ₹ 78,458.52 |
| 1g | CS-0102350-1g | In Stock | ₹ 1,00,447.44 |
| 5g | CS-0102350-5g | In Stock | ₹ 2,91,331.80 |
| 10g | CS-0102350-10g | In Stock | ₹ 4,32,163.56 |
CS-0102350 - 2mg
In Stock
Quantity
1
Base Price: ₹ 8,727.12
GST (18%): ₹ 1,570.882
Total Price: ₹ 10,298.002
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₃ClN₂
Molecular Weight
232.71
Synonyms
None
SMILES
NC1=C(CCCC2)C2=NC3=CC=CC(Cl)=C31
Tpsa
38.91
Logp
3.3492
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 122994-74-5 | 8-Chloro-1,2,3,4-tetrahydroacridin-9-amine | A2B Chem | ₹ 32,769.48 - ₹ 3,51,993.84 |
Related Products
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃ClN₂
Molecular Weight: 232.71
Synonyms: None
SMILES: NC1=C(CCCC2)C2=NC3=CC=CC(Cl)=C31
Tpsa: 38.91
Logp: 3.3492
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:
C₁₃H₁₃ClN₂
Molecular Weight:
232.71
Synonyms:
None
SMILES:
NC1=C(CCCC2)C2=NC3=CC=CC(Cl)=C31
Tpsa:
38.91
Logp:
3.3492
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: C₁₀H₁₃N
Molecular Weight: 147.22
Synonyms: Quinoline,5,6,7,8-tetrahydro-5-methyl
SMILES: CC1C2=C(N=CC=C2)CCC1
Tpsa: 12.89
Logp: 2.5214
H Acceptors: 1
H Donors: 0
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:
C₁₀H₁₃N
Molecular Weight:
147.22
Synonyms:
Quinoline,5,6,7,8-tetrahydro-5-methyl
SMILES:
CC1C2=C(N=CC=C2)CCC1
Tpsa:
12.89
Logp:
2.5214
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃N₃
Molecular Weight: 151.21
Synonyms: 5H,6H,7H,8H-imidazo[1,2-a]pyridin-8-ylmethanamine
SMILES: NCC1C2=NC=CN2CCC1
Tpsa: 43.84
Logp: 0.7192
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃N₃
Molecular Weight:
151.21
Synonyms:
5H,6H,7H,8H-imidazo[1,2-a]pyridin-8-ylmethanamine
SMILES:
NCC1C2=NC=CN2CCC1
Tpsa:
43.84
Logp:
0.7192
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD17926521
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₂BNO₂
Molecular Weight: 259.15
Synonyms: 5,6,7,8-Tetrahydroquinoline-3-boronic acid pinacol ester
SMILES: CC1(C)C(C)(C)OB(C2=CC3=C(N=C2)CCCC3)O1
Tpsa: 31.35
Logp: 2.2596
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD17926521
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₂BNO₂
Molecular Weight:
259.15
Synonyms:
5,6,7,8-Tetrahydroquinoline-3-boronic acid pinacol ester
SMILES:
CC1(C)C(C)(C)OB(C2=CC3=C(N=C2)CCCC3)O1
Tpsa:
31.35
Logp:
2.2596
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1