CS-0241862
2-(1-Methyl-1,2,3,4-tetrahydroquinolin-6-yl)-2-(4-methylpiperazin-1-yl)ethan-1-amine
Manufacturer: ChemScene
CAS Number: 1170466-71-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0241862-50mg | In Stock | ₹ 21,732.24 |
| 100mg | CS-0241862-100mg | In Stock | ₹ 32,598.36 |
| 250mg | CS-0241862-250mg | In Stock | ₹ 46,544.64 |
| 500mg | CS-0241862-500mg | In Stock | ₹ 72,982.68 |
| 1g | CS-0241862-1g | In Stock | ₹ 93,517.08 |
| 5g | CS-0241862-5g | In Stock | ₹ 2,71,567.44 |
| 10g | CS-0241862-10g | In Stock | ₹ 4,02,730.92 |
CS-0241862 - 50mg
In Stock
Quantity
1
Base Price: ₹ 21,732.24
GST (18%): ₹ 3,911.803
Total Price: ₹ 25,644.043
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₈N₄
Molecular Weight
288.43
Synonyms
None
SMILES
NCC(C1=CC2=C(N(C)CCC2)C=C1)N3CCN(C)CC3
Tpsa
35.74
Logp
1.3162
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | [2-(4-METHYLPIPERAZIN-1-YL)-2-(1-METHYL-1,2,3,4-TETRAHYDROQUINOLIN-6-YL)E+ | Aaron Chemicals LLC | ₹ 23,272.32 - ₹ 92,747.04 | |
 | 1170466-71-3 | [2-(4-METHYLPIPERAZIN-1-YL)-2-(1-METHYL-1,2,3,4-TETRAHYDROQUINOLIN-6-YL)E+ | A2B Chem | ₹ 30,801.60 - ₹ 1,16,276.04 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-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: C₁₇H₂₈N₄
Molecular Weight: 288.43
Synonyms: None
SMILES: NCC(C1=CC2=C(N(C)CCC2)C=C1)N3CCN(C)CC3
Tpsa: 35.74
Logp: 1.3162
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₈N₄
Molecular Weight:
288.43
Synonyms:
None
SMILES:
NCC(C1=CC2=C(N(C)CCC2)C=C1)N3CCN(C)CC3
Tpsa:
35.74
Logp:
1.3162
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁F₂NO₄S₂
Molecular Weight: 299.31
Synonyms: [[5-(4-CHLOROPHENYL)-4-(2-FURYLMETHYL)-4H-1,2,4-TRIAZOL-3-YL]THIO]ACETIC ACID
SMILES: O=S(CCN(C)S(=O)(C1=CC=C(F)C=C1)=O)(F)=O
Tpsa: 71.52
Logp: 0.7455
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁F₂NO₄S₂
Molecular Weight:
299.31
Synonyms:
[[5-(4-CHLOROPHENYL)-4-(2-FURYLMETHYL)-4H-1,2,4-TRIAZOL-3-YL]THIO]ACETIC ACID
SMILES:
O=S(CCN(C)S(=O)(C1=CC=C(F)C=C1)=O)(F)=O
Tpsa:
71.52
Logp:
0.7455
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NS
Molecular Weight: 189.28
Synonyms: None
SMILES: C1=CC(=CC(=C1)C2=CSC=C2)CN
Tpsa: 26.02
Logp: 2.8738
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NS
Molecular Weight:
189.28
Synonyms:
None
SMILES:
C1=CC(=CC(=C1)C2=CSC=C2)CN
Tpsa:
26.02
Logp:
2.8738
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: C₁₃H₁₉N₃
Molecular Weight: 217.31
Synonyms: None
SMILES: CC1=CC(C2CC2)=NC(C3CCNCC3)=N1
Tpsa: 37.81
Logp: 2.12942
H Acceptors: 3
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:
C₁₃H₁₉N₃
Molecular Weight:
217.31
Synonyms:
None
SMILES:
CC1=CC(C2CC2)=NC(C3CCNCC3)=N1
Tpsa:
37.81
Logp:
2.12942
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2