CS-0449639
8-Methylquinolin-2-amine
Manufacturer: ChemScene
CAS Number: 20151-45-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0449639-1g | In Stock | ₹ 1,01,303.04 |
| 5g | CS-0449639-5g | In Stock | ₹ 3,16,058.64 |
CS-0449639 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,01,303.04
GST (18%): ₹ 18,234.547
Total Price: ₹ 1,19,537.587
Purity
98%
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
8-Methyl-2-quinolinamine
SMILES
CC1=CC=CC2=C1N=C(C=C2)N
Tpsa
38.91
Logp
2.12542
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 20151-45-5 | 8-methylquinolin-2-amine | A2B Chem | ₹ 54,245.04 - ₹ 1,56,403.68 |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂
Molecular Weight: 158.20
Synonyms: 8-Methyl-2-quinolinamine
SMILES: CC1=CC=CC2=C1N=C(C=C2)N
Tpsa: 38.91
Logp: 2.12542
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:
C₁₀H₁₀N₂
Molecular Weight:
158.20
Synonyms:
8-Methyl-2-quinolinamine
SMILES:
CC1=CC=CC2=C1N=C(C=C2)N
Tpsa:
38.91
Logp:
2.12542
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: C₂₁H₂₉NO₅S
Molecular Weight: 407.52
Synonyms: N-ME-ALLO-ILE-OBZL P-TOSYLATE
SMILES: CC[C@@H](C)[C@@H](C(=O)OCC1=CC=CC=C1)NC.CC1=CC=C(C=C1)S(=O)(=O)O
Tpsa: 92.7
Logp: 3.60562
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₉NO₅S
Molecular Weight:
407.52
Synonyms:
N-ME-ALLO-ILE-OBZL P-TOSYLATE
SMILES:
CC[C@@H](C)[C@@H](C(=O)OCC1=CC=CC=C1)NC.CC1=CC=C(C=C1)S(=O)(=O)O
Tpsa:
92.7
Logp:
3.60562
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉NO₄
Molecular Weight: 241.28
Synonyms: Choline salicylate
SMILES: C1=CC=C(C(=C1)C(=O)O)[O-].C[N+](C)(C)CCO
Tpsa: 80.59
Logp: 0.1433
H Acceptors: 3
H Donors: 2
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:
C₁₂H₁₉NO₄
Molecular Weight:
241.28
Synonyms:
Choline salicylate
SMILES:
C1=CC=C(C(=C1)C(=O)O)[O-].C[N+](C)(C)CCO
Tpsa:
80.59
Logp:
0.1433
H Acceptors:
3
H Donors:
2
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: C₁₁H₁₄N₂O₅
Molecular Weight: 254.24
Synonyms: Carbonic acid 4-aMino-3-nitro-phenyl ester tert-butyl ester
SMILES: CC(C)(C)OC(=O)OC1=CC(=C(C=C1)N)[N+](=O)[O-]
Tpsa: 104.69
Logp: 2.4909
H Acceptors: 6
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:
C₁₁H₁₄N₂O₅
Molecular Weight:
254.24
Synonyms:
Carbonic acid 4-aMino-3-nitro-phenyl ester tert-butyl ester
SMILES:
CC(C)(C)OC(=O)OC1=CC(=C(C=C1)N)[N+](=O)[O-]
Tpsa:
104.69
Logp:
2.4909
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
2