CS-0506379
7-Methoxy-3-methylquinolin-2-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 1171863-09-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0506379-1g | In Stock | ₹ 5,818.08 |
| 5g | CS-0506379-5g | In Stock | ₹ 22,587.84 |
CS-0506379 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,818.08
GST (18%): ₹ 1,047.254
Total Price: ₹ 6,865.334
Purity
98%
MDL No
MFCD10703342
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃ClN₂O
Molecular Weight
224.69
Synonyms
2-Amino-7-methoxy-3-methylquinoline hydrochloride
SMILES
CC1=CC2=CC=C(OC)C=C2N=C1N.[H]Cl
Tpsa
48.14
Logp
2.55582
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1171863-09-4 | 2-Amino-7-methoxy-3-methylquinoline hydrochloride | A2B Chem | ₹ 5,304.72 - ₹ 28,919.28 |
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: 98%
MDL No: MFCD10703342
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃ClN₂O
Molecular Weight: 224.69
Synonyms: 2-Amino-7-methoxy-3-methylquinoline hydrochloride
SMILES: CC1=CC2=CC=C(OC)C=C2N=C1N.[H]Cl
Tpsa: 48.14
Logp: 2.55582
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD10703342
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃ClN₂O
Molecular Weight:
224.69
Synonyms:
2-Amino-7-methoxy-3-methylquinoline hydrochloride
SMILES:
CC1=CC2=CC=C(OC)C=C2N=C1N.[H]Cl
Tpsa:
48.14
Logp:
2.55582
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁N₃O
Molecular Weight: 141.17
Synonyms: None
SMILES: NC1=CC(COC)=NN1C
Tpsa: 53.07
Logp: 0.1487
H Acceptors: 4
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:
C₆H₁₁N₃O
Molecular Weight:
141.17
Synonyms:
None
SMILES:
NC1=CC(COC)=NN1C
Tpsa:
53.07
Logp:
0.1487
H Acceptors:
4
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: C₁₇H₁₅NO₄
Molecular Weight: 297.31
Synonyms: 1-CBZ-2-indolinecarboxylic acid
SMILES: O=C(C1N(C(OCC2=CC=CC=C2)=O)C3=C(C=CC=C3)C1)O
Tpsa: 66.84
Logp: 2.8391
H Acceptors: 3
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:
C₁₇H₁₅NO₄
Molecular Weight:
297.31
Synonyms:
1-CBZ-2-indolinecarboxylic acid
SMILES:
O=C(C1N(C(OCC2=CC=CC=C2)=O)C3=C(C=CC=C3)C1)O
Tpsa:
66.84
Logp:
2.8391
H Acceptors:
3
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: C₁₃H₂₃NO₄
Molecular Weight: 257.33
Synonyms: cis-2-tert-Butoxycarbonylamino-2-methyl-cyclohexanecarboxylic acid
SMILES: O=C([C@H]1[C@@](C)(NC(OC(C)(C)C)=O)CCCC1)O
Tpsa: 75.63
Logp: 2.5446
H Acceptors: 3
H Donors: 2
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:
C₁₃H₂₃NO₄
Molecular Weight:
257.33
Synonyms:
cis-2-tert-Butoxycarbonylamino-2-methyl-cyclohexanecarboxylic acid
SMILES:
O=C([C@H]1[C@@](C)(NC(OC(C)(C)C)=O)CCCC1)O
Tpsa:
75.63
Logp:
2.5446
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2