CS-0462313
7-Methylquinolin-5-amine
Manufacturer: ChemScene
CAS Number: 93687-27-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0462313-100mg | In Stock | ₹ 22,962.00 |
| 250mg | CS-0462313-250mg | In Stock | ₹ 36,668.00 |
| 1g | CS-0462313-1g | In Stock | ₹ 95,052.00 |
CS-0462313 - 100mg
In Stock
Quantity
1
Base Price: ₹ 22,962.00
GST (18%): ₹ 4,133.16
Total Price: ₹ 27,095.16
Purity
98%
MDL No
MFCD20715710
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀N₂
Molecular Weight
158.20
Synonyms
7-Methyl-quinolin-5-ylamine
SMILES
CC1=CC(=C2C=CC=NC2=C1)N
Tpsa
38.91
Logp
2.12542
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 93687-27-5 | 7-Methyl-quinolin-5-ylamine | A2B Chem | ₹ 21,716.00 - ₹ 81,702.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD20715710
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂
Molecular Weight: 158.20
Synonyms: 7-Methyl-quinolin-5-ylamine
SMILES: CC1=CC(=C2C=CC=NC2=C1)N
Tpsa: 38.91
Logp: 2.12542
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD20715710
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂
Molecular Weight:
158.20
Synonyms:
7-Methyl-quinolin-5-ylamine
SMILES:
CC1=CC(=C2C=CC=NC2=C1)N
Tpsa:
38.91
Logp:
2.12542
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD27933956
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉F₂NO₂
Molecular Weight: 237.20
Synonyms: METHYL 2,2-DIFLUORO-2-(QUINOLIN-6-YL)ACETATE(WXG03027)
SMILES: FC(F)(C(OC)=O)C=1C=CC2=NC=CC=C2C1
Tpsa: 39.19
Logp: 2.4996
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD27933956
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉F₂NO₂
Molecular Weight:
237.20
Synonyms:
METHYL 2,2-DIFLUORO-2-(QUINOLIN-6-YL)ACETATE(WXG03027)
SMILES:
FC(F)(C(OC)=O)C=1C=CC2=NC=CC=C2C1
Tpsa:
39.19
Logp:
2.4996
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09991913
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₂INO₂S
Molecular Weight: 255.03
Synonyms: 2-Iodo-thiazole-4-carboxylic acid
SMILES: C1=C(C(=O)O)N=C(I)S1
Tpsa: 50.19
Logp: 1.4459
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09991913
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₂INO₂S
Molecular Weight:
255.03
Synonyms:
2-Iodo-thiazole-4-carboxylic acid
SMILES:
C1=C(C(=O)O)N=C(I)S1
Tpsa:
50.19
Logp:
1.4459
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: C₁₀H₁₃BrFNO
Molecular Weight: 262.12
Synonyms: 2-(4-broMo-2-fluorophenoxy)-N,N-diMethylethanaMine
SMILES: CN(C)CCOC1=C(C=C(C=C1)Br)F
Tpsa: 12.47
Logp: 2.5286
H Acceptors: 2
H Donors: 0
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:
C₁₀H₁₃BrFNO
Molecular Weight:
262.12
Synonyms:
2-(4-broMo-2-fluorophenoxy)-N,N-diMethylethanaMine
SMILES:
CN(C)CCOC1=C(C=C(C=C1)Br)F
Tpsa:
12.47
Logp:
2.5286
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4