CS-0102415
7-Chloro-1,2,3,4-tetrahydroacridin-9-amine
Manufacturer: ChemScene
CAS Number: 6115-67-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0102415-100mg | In Stock | ₹ 15,828.60 |
| 250mg | CS-0102415-250mg | In Stock | ₹ 31,058.28 |
| 1g | CS-0102415-1g | In Stock | ₹ 62,287.68 |
CS-0102415 - 100mg
In Stock
Quantity
1
Base Price: ₹ 15,828.60
GST (18%): ₹ 2,849.148
Total Price: ₹ 18,677.748
Purity
97%
MDL No
MFCD01673709
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₃ClN₂
Molecular Weight
232.71
Synonyms
Tacrine Analogue 3
SMILES
NC1=C(CCCC2)C2=NC3=CC=C(Cl)C=C31
Tpsa
38.91
Logp
3.3492
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6115-67-9 | 9-Amino-7-chloro-1,2,3,4-tetrahydro-acridine | A2B Chem | ₹ 16,256.40 - ₹ 35,849.64 |
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: 97%
MDL No: MFCD01673709
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃ClN₂
Molecular Weight: 232.71
Synonyms: Tacrine Analogue 3
SMILES: NC1=C(CCCC2)C2=NC3=CC=C(Cl)C=C31
Tpsa: 38.91
Logp: 3.3492
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD01673709
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃ClN₂
Molecular Weight:
232.71
Synonyms:
Tacrine Analogue 3
SMILES:
NC1=C(CCCC2)C2=NC3=CC=C(Cl)C=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: C₁₀H₁₀N₂
Molecular Weight: 158.20
Synonyms: None
SMILES: N#CC1=NC2=C(CCCC2)C=C1
Tpsa: 36.68
Logp: 1.83208
H Acceptors: 2
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:
C₁₀H₁₀N₂
Molecular Weight:
158.20
Synonyms:
None
SMILES:
N#CC1=NC2=C(CCCC2)C=C1
Tpsa:
36.68
Logp:
1.83208
H Acceptors:
2
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: C₁₀H₁₃NO
Molecular Weight: 163.22
Synonyms: 5,6,7,8-Tetrahydroquinolin-8-ylmethanol
SMILES: OCC1CCCC2=C1N=CC=C2
Tpsa: 33.12
Logp: 1.4938
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:
C₁₀H₁₃NO
Molecular Weight:
163.22
Synonyms:
5,6,7,8-Tetrahydroquinolin-8-ylmethanol
SMILES:
OCC1CCCC2=C1N=CC=C2
Tpsa:
33.12
Logp:
1.4938
H Acceptors:
2
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: C₁₀H₁₃N
Molecular Weight: 147.22
Synonyms: 5,6,7,8-tetrahydro-3-methylquinoline
SMILES: CC1=CC2=C(N=C1)CCCC2
Tpsa: 12.89
Logp: 2.26882
H Acceptors: 1
H Donors: 0
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:
C₁₀H₁₃N
Molecular Weight:
147.22
Synonyms:
5,6,7,8-tetrahydro-3-methylquinoline
SMILES:
CC1=CC2=C(N=C1)CCCC2
Tpsa:
12.89
Logp:
2.26882
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0