CS-0339127
3,8-Dimethylquinolin-2-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 1170807-70-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0339127-250mg | In Stock | ₹ 10,057.00 |
| 1g | CS-0339127-1g | In Stock | ₹ 24,297.00 |
| 5g | CS-0339127-5g | In Stock | ₹ 68,797.00 |
CS-0339127 - 250mg
In Stock
Quantity
1
Base Price: ₹ 10,057.00
GST (18%): ₹ 1,810.26
Total Price: ₹ 11,867.26
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃ClN₂
Molecular Weight
208.69
Synonyms
2-Amino-3,8-dimethylquinoline hydrochloride
SMILES
CC1=C2N=C(N)C(C)=CC2=CC=C1.[H]Cl
Tpsa
38.91
Logp
2.85564
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1170807-70-1 | 2-Amino-3,8-dimethylquinoline hydrochloride | A2B Chem | ₹ 8,099.00 - ₹ 71,467.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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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: C₁₁H₁₃ClN₂
Molecular Weight: 208.69
Synonyms: 2-Amino-3,8-dimethylquinoline hydrochloride
SMILES: CC1=C2N=C(N)C(C)=CC2=CC=C1.[H]Cl
Tpsa: 38.91
Logp: 2.85564
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃ClN₂
Molecular Weight:
208.69
Synonyms:
2-Amino-3,8-dimethylquinoline hydrochloride
SMILES:
CC1=C2N=C(N)C(C)=CC2=CC=C1.[H]Cl
Tpsa:
38.91
Logp:
2.85564
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₂ClNO
Molecular Weight: 255.78
Synonyms: 3-(4-Ethoxy-benzyl)-piperidine hydrochloride
SMILES: CCOC1=CC=C(C=C1)CC2CNCCC2.[H]Cl
Tpsa: 21.26
Logp: 3.0492
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₂ClNO
Molecular Weight:
255.78
Synonyms:
3-(4-Ethoxy-benzyl)-piperidine hydrochloride
SMILES:
CCOC1=CC=C(C=C1)CC2CNCCC2.[H]Cl
Tpsa:
21.26
Logp:
3.0492
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁ClN₂O₂
Molecular Weight: 250.68
Synonyms: None
SMILES: COC(=O)C1=CN(CC2=CC=C(C=C2)Cl)N=C1
Tpsa: 44.12
Logp: 2.3714
H Acceptors: 4
H Donors: 0
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:
C₁₂H₁₁ClN₂O₂
Molecular Weight:
250.68
Synonyms:
None
SMILES:
COC(=O)C1=CN(CC2=CC=C(C=C2)Cl)N=C1
Tpsa:
44.12
Logp:
2.3714
H Acceptors:
4
H Donors:
0
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: C₁₀H₁₆N₂O₂S
Molecular Weight: 228.31
Synonyms: 3-{[(1-ethyl-3-methyl-1H-pyrazol-5-yl)methyl]thio}propanoic acid
SMILES: CCN1C(=CC(=N1)C)CSCCC(=O)O
Tpsa: 55.12
Logp: 1.91932
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆N₂O₂S
Molecular Weight:
228.31
Synonyms:
3-{[(1-ethyl-3-methyl-1H-pyrazol-5-yl)methyl]thio}propanoic acid
SMILES:
CCN1C(=CC(=N1)C)CSCCC(=O)O
Tpsa:
55.12
Logp:
1.91932
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6