CS-0145045
7-Methyl-8-amino quinoline
Manufacturer: ChemScene
CAS Number: 5470-82-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0145045-100mg | In Stock | ₹ 4,361.00 |
| 250mg | CS-0145045-250mg | In Stock | ₹ 6,230.00 |
| 1g | CS-0145045-1g | In Stock | ₹ 12,638.00 |
| 5g | CS-0145045-5g | In Stock | ₹ 46,280.00 |
CS-0145045 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,361.00
GST (18%): ₹ 784.98
Total Price: ₹ 5,145.98
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀N₂
Molecular Weight
158.20
Synonyms
8-Amino-7-Methyl-Quinoline
SMILES
NC1=C2N=CC=CC2=CC=C1C
Tpsa
38.91
Logp
2.12542
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5470-82-6 | 8-Amino-7-methylquinoline | A2B Chem | ₹ 3,115.00 - ₹ 59,897.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3077
Class
9
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂
Molecular Weight: 158.20
Synonyms: 8-Amino-7-Methyl-Quinoline
SMILES: NC1=C2N=CC=CC2=CC=C1C
Tpsa: 38.91
Logp: 2.12542
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂
Molecular Weight:
158.20
Synonyms:
8-Amino-7-Methyl-Quinoline
SMILES:
NC1=C2N=CC=CC2=CC=C1C
Tpsa:
38.91
Logp:
2.12542
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₃₄S₂
Molecular Weight: 386.66
Synonyms: 5-tert-butyl-2-[(4-tert-butyl-2,6-dimethylphenyl)disulfanyl]-1,3-dimethylbenzene
SMILES: CC1=C(SSC2=C(C)C=C(C(C)(C)C)C=C2C)C(C)=CC(C(C)(C)C)=C1
Tpsa: 0
Logp: 8.31468
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₃₄S₂
Molecular Weight:
386.66
Synonyms:
5-tert-butyl-2-[(4-tert-butyl-2,6-dimethylphenyl)disulfanyl]-1,3-dimethylbenzene
SMILES:
CC1=C(SSC2=C(C)C=C(C(C)(C)C)C=C2C)C(C)=CC(C(C)(C)C)=C1
Tpsa:
0
Logp:
8.31468
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₉O₅PSi
Molecular Weight: 360.46
Synonyms: None
SMILES: COC(P(OC)(OC)=O)C1=CC=CC(O[Si](C)(C(C)(C)C)C)=C1
Tpsa: 53.99
Logp: 5.2015
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 7
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₉O₅PSi
Molecular Weight:
360.46
Synonyms:
None
SMILES:
COC(P(OC)(OC)=O)C1=CC=CC(O[Si](C)(C(C)(C)C)C)=C1
Tpsa:
53.99
Logp:
5.2015
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
7
Purity: 96%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₂O₂
Molecular Weight: 270.37
Synonyms: 3-(methoxytricyclo[3.3.1.13,7]dec-2-ylidenemethyl)-Pheno
SMILES: OC1=CC=CC(/C(OC)=C2[C@@H](C3)C[C@@H]4C[C@H]\2C[C@H]3C4)=C1
Tpsa: 29.46
Logp: 4.2058
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₂O₂
Molecular Weight:
270.37
Synonyms:
3-(methoxytricyclo[3.3.1.13,7]dec-2-ylidenemethyl)-Pheno
SMILES:
OC1=CC=CC(/C(OC)=C2[C@@H](C3)C[C@@H]4C[C@H]\2C[C@H]3C4)=C1
Tpsa:
29.46
Logp:
4.2058
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2