CS-0091472
(S)-1-(6-Methylpyridin-2-yl)ethanamine
Manufacturer: ChemScene
CAS Number: 1213399-01-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0091472-50mg | In Stock | ₹ 36,401.00 |
CS-0091472 - 50mg
In Stock
Quantity
1
Base Price: ₹ 36,401.00
GST (18%): ₹ 6,552.18
Total Price: ₹ 42,953.18
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₂N₂
Molecular Weight
136.19
Synonyms
(1S)-1-(6-methylpyridin-2-yl)ethan-1-amine
SMILES
C[C@H](N)C1=NC(C)=CC=C1
Tpsa
38.91
Logp
1.40972
H Acceptors
2
H Donors
1
Rotatable Bonds
1
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂N₂
Molecular Weight: 136.19
Synonyms: (1S)-1-(6-methylpyridin-2-yl)ethan-1-amine
SMILES: C[C@H](N)C1=NC(C)=CC=C1
Tpsa: 38.91
Logp: 1.40972
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂N₂
Molecular Weight:
136.19
Synonyms:
(1S)-1-(6-methylpyridin-2-yl)ethan-1-amine
SMILES:
C[C@H](N)C1=NC(C)=CC=C1
Tpsa:
38.91
Logp:
1.40972
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11008969
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆ClF₃N₂
Molecular Weight: 210.58
Synonyms: None
SMILES: ClC1=C([C@H](C(F)(F)F)N)N=CC=C1
Tpsa: 38.91
Logp: 2.2971
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11008969
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆ClF₃N₂
Molecular Weight:
210.58
Synonyms:
None
SMILES:
ClC1=C([C@H](C(F)(F)F)N)N=CC=C1
Tpsa:
38.91
Logp:
2.2971
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD30828976
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇Cl₂F₃N₂
Molecular Weight: 247.05
Synonyms: None
SMILES: ClC1=C([C@H](C(F)(F)F)N)N=CC=C1.Cl
Tpsa: 38.91
Logp: 2.7189
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD30828976
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇Cl₂F₃N₂
Molecular Weight:
247.05
Synonyms:
None
SMILES:
ClC1=C([C@H](C(F)(F)F)N)N=CC=C1.Cl
Tpsa:
38.91
Logp:
2.7189
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11008970
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆ClF₃N₂
Molecular Weight: 210.58
Synonyms: (S)-1-(3-CHLOROPYRIDIN-2-YL)-2,2,2-TRIFLUOROETHAN-1-AMINE
SMILES: ClC1=C([C@@H](C(F)(F)F)N)N=CC=C1
Tpsa: 38.91
Logp: 2.2971
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11008970
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆ClF₃N₂
Molecular Weight:
210.58
Synonyms:
(S)-1-(3-CHLOROPYRIDIN-2-YL)-2,2,2-TRIFLUOROETHAN-1-AMINE
SMILES:
ClC1=C([C@@H](C(F)(F)F)N)N=CC=C1
Tpsa:
38.91
Logp:
2.2971
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1