CS-0029799
(R)-1-(Pyridin-3-yl)ethan-1-amine
Manufacturer: ChemScene
CAS Number: 40154-75-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0029799-100mg | In Stock | ₹ 1,513.00 |
| 250mg | CS-0029799-250mg | In Stock | ₹ 2,403.00 |
| 1g | CS-0029799-1g | In Stock | ₹ 9,523.00 |
| 5g | CS-0029799-5g | In Stock | ₹ 47,526.00 |
| 10g | CS-0029799-10g | In Stock | ₹ 71,200.00 |
| 25g | CS-0029799-25g | In Stock | ₹ 1,61,268.00 |
CS-0029799 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,513.00
GST (18%): ₹ 272.34
Total Price: ₹ 1,785.34
Purity
98%
MDL No
MFCD09256802
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₀N₂
Molecular Weight
122.17
Synonyms
(R)-1-Pyridin-3-yl-ethylaMine 2HCl
SMILES
N[C@H](C)C1=CC=CN=C1
Tpsa
38.91
Logp
1.1013
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chemscene AbaChemscene,(R)-1-(Pyridin-3-yl)ethan,40154-75-4,Formula:C7H10N2,M. Wt. 122.17,>98% | Chemscene | ₹ 3,115.89 | |
 | (R)-1-Pyridin-3-yl-ethylaMine 2HCl | Aaron Chemicals LLC | ₹ 801.00 - ₹ 44,589.00 | |
 | 40154-75-4 | (1R)-1-(Pyridin-3-yl)ethan-1-amine | A2B Chem | ₹ 1,068.00 - ₹ 1,691.00 |
Related Products
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD09256802
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀N₂
Molecular Weight: 122.17
Synonyms: (R)-1-Pyridin-3-yl-ethylaMine 2HCl
SMILES: N[C@H](C)C1=CC=CN=C1
Tpsa: 38.91
Logp: 1.1013
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09256802
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀N₂
Molecular Weight:
122.17
Synonyms:
(R)-1-Pyridin-3-yl-ethylaMine 2HCl
SMILES:
N[C@H](C)C1=CC=CN=C1
Tpsa:
38.91
Logp:
1.1013
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11111439
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₂S
Molecular Weight: 164.23
Synonyms: 3-Methylsulfanyl-1H-indazole
SMILES: CSC1=NNC2=C1C=CC=C2
Tpsa: 28.68
Logp: 2.2848
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11111439
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₂S
Molecular Weight:
164.23
Synonyms:
3-Methylsulfanyl-1H-indazole
SMILES:
CSC1=NNC2=C1C=CC=C2
Tpsa:
28.68
Logp:
2.2848
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD08234866
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C7H9Cl2NO
Molecular Weight: 194.06
Synonyms: 2-clorometil-4-metossipiridina cloridrato
SMILES: COC1=CC=NC(CCl)=C1.[H]Cl
Tpsa: 22.12
Logp: 2.2508
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD08234866
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C7H9Cl2NO
Molecular Weight:
194.06
Synonyms:
2-clorometil-4-metossipiridina cloridrato
SMILES:
COC1=CC=NC(CCl)=C1.[H]Cl
Tpsa:
22.12
Logp:
2.2508
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: MFCD13189367
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₈N₂S
Molecular Weight: 128.20
Synonyms: (R)-1-(Thiazol-2-YL)ethanamine
SMILES: C[C@@H](N)C1=NC=CS1
Tpsa: 38.91
Logp: 1.1628
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
MFCD13189367
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₈N₂S
Molecular Weight:
128.20
Synonyms:
(R)-1-(Thiazol-2-YL)ethanamine
SMILES:
C[C@@H](N)C1=NC=CS1
Tpsa:
38.91
Logp:
1.1628
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1