CS-0309508
1-(8-Methyl-3-quinolyl)ethanamine
Manufacturer: ChemScene
CAS Number: 1525891-30-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0309508-100mg | In Stock | ₹ 45,390.00 |
CS-0309508 - 100mg
In Stock
Quantity
1
Base Price: ₹ 45,390.00
GST (18%): ₹ 8,170.20
Total Price: ₹ 53,560.20
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄N₂
Molecular Weight
186.25
Synonyms
None
SMILES
CC(N)C1=CC2C(N=C1)=C(C)C=CC=2
Tpsa
38.91
Logp
2.56292
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1525891-30-8 | 1-(8-methyl-3-quinolyl)ethanamine | A2B Chem | ₹ 48,861.00 - ₹ 1,44,447.00 |
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
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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: C₁₂H₁₄N₂
Molecular Weight: 186.25
Synonyms: None
SMILES: CC(N)C1=CC2C(N=C1)=C(C)C=CC=2
Tpsa: 38.91
Logp: 2.56292
H Acceptors: 2
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:
C₁₂H₁₄N₂
Molecular Weight:
186.25
Synonyms:
None
SMILES:
CC(N)C1=CC2C(N=C1)=C(C)C=CC=2
Tpsa:
38.91
Logp:
2.56292
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇F₂NO₄
Molecular Weight: 265.25
Synonyms: (R)-2-((tert-Butoxycarbonyl)amino)-2-(3,3-difluorocyclobutyl)acetic acid
SMILES: OC(=O)[C@H](NC(=O)OC(C)(C)C)C1CC(F)(F)C1
Tpsa: 75.63
Logp: 2.0096
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇F₂NO₄
Molecular Weight:
265.25
Synonyms:
(R)-2-((tert-Butoxycarbonyl)amino)-2-(3,3-difluorocyclobutyl)acetic acid
SMILES:
OC(=O)[C@H](NC(=O)OC(C)(C)C)C1CC(F)(F)C1
Tpsa:
75.63
Logp:
2.0096
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: C₂₁H₁₉F₂NO₄
Molecular Weight: 387.38
Synonyms: Fmoc-(S)-2-amino-2-(3,3-difluorocyclobutyl)acetic acid
SMILES: OC(=O)[C@@H](NC(=O)OCC1C2=C(C=CC=C2)C3C1=CC=CC=3)C4CC(F)(F)C4
Tpsa: 75.63
Logp: 4.0236
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₁₉F₂NO₄
Molecular Weight:
387.38
Synonyms:
Fmoc-(S)-2-amino-2-(3,3-difluorocyclobutyl)acetic acid
SMILES:
OC(=O)[C@@H](NC(=O)OCC1C2=C(C=CC=C2)C3C1=CC=CC=3)C4CC(F)(F)C4
Tpsa:
75.63
Logp:
4.0236
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NO₂
Molecular Weight: 163.17
Synonyms: (1R,2S)-2-(3-Pyridinyl)cyclopropanecarboxylic acid
SMILES: C1N=CC(=CC=1)[C@@H]2[C@H](C(O)=O)C2
Tpsa: 50.19
Logp: 1.2697
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NO₂
Molecular Weight:
163.17
Synonyms:
(1R,2S)-2-(3-Pyridinyl)cyclopropanecarboxylic acid
SMILES:
C1N=CC(=CC=1)[C@@H]2[C@H](C(O)=O)C2
Tpsa:
50.19
Logp:
1.2697
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2