CS-D0088
2-Quinolineethanamine
Manufacturer: ChemScene
CAS Number: 104037-38-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-D0088-100mg | In Stock | ₹ 7,209.00 |
| 250mg | CS-D0088-250mg | In Stock | ₹ 12,193.00 |
| 1g | CS-D0088-1g | In Stock | ₹ 32,663.00 |
CS-D0088 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,209.00
GST (18%): ₹ 1,297.62
Total Price: ₹ 8,506.62
Purity
97%
MDL No
MFCD08448930
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂N₂
Molecular Weight
172.23
Synonyms
2-QUINOLIN-2-YL-ETHYLAMINE
SMILES
NCCC1=NC2=CC=CC=C2C=C1
Tpsa
38.91
Logp
1.736
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 104037-38-9 | 2-(Quinolin-2-yl)ethanamine | A2B Chem | ₹ 7,832.00 - ₹ 35,867.00 |
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
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Purity: 97%
MDL No: MFCD08448930
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂
Molecular Weight: 172.23
Synonyms: 2-QUINOLIN-2-YL-ETHYLAMINE
SMILES: NCCC1=NC2=CC=CC=C2C=C1
Tpsa: 38.91
Logp: 1.736
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD08448930
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂
Molecular Weight:
172.23
Synonyms:
2-QUINOLIN-2-YL-ETHYLAMINE
SMILES:
NCCC1=NC2=CC=CC=C2C=C1
Tpsa:
38.91
Logp:
1.736
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09759125
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇NO₃
Molecular Weight: 177.16
Synonyms: 2-Methylbenzo[d]oxazole-5-carboxylic acid
SMILES: CC1=NC2=CC(C(O)=O)=CC=C2O1
Tpsa: 63.33
Logp: 1.83442
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09759125
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇NO₃
Molecular Weight:
177.16
Synonyms:
2-Methylbenzo[d]oxazole-5-carboxylic acid
SMILES:
CC1=NC2=CC(C(O)=O)=CC=C2O1
Tpsa:
63.33
Logp:
1.83442
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11845648
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇N₃O₄
Molecular Weight: 221.17
Synonyms: 1H-Indazole-3-carboxylic acid, 6-nitro-, methyl ester
SMILES: O=C(OC)C1=NNC2=CC([N+]([O-])=O)=CC=C21
Tpsa: 98.12
Logp: 1.2577
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11845648
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇N₃O₄
Molecular Weight:
221.17
Synonyms:
1H-Indazole-3-carboxylic acid, 6-nitro-, methyl ester
SMILES:
O=C(OC)C1=NNC2=CC([N+]([O-])=O)=CC=C21
Tpsa:
98.12
Logp:
1.2577
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD22741910
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₆N₄
Molecular Weight: 274.40
Synonyms: 2-tert-butyl-4-(1-Methylcyclopropyl)-6-(piperazin-1-yl)pyriMidine
SMILES: CC(C)(C)C1=NC(N2CCNCC2)=CC(C3(CC3)C)=N1
Tpsa: 41.05
Logp: 2.2352
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD22741910
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₆N₄
Molecular Weight:
274.40
Synonyms:
2-tert-butyl-4-(1-Methylcyclopropyl)-6-(piperazin-1-yl)pyriMidine
SMILES:
CC(C)(C)C1=NC(N2CCNCC2)=CC(C3(CC3)C)=N1
Tpsa:
41.05
Logp:
2.2352
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2