CS-0069083
(S)-1-(5-Methylpyridin-2-yl)ethanamine
Manufacturer: ChemScene
CAS Number: 1213558-20-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0069083-1g | In Stock | ₹ 1,95,355.00 |
| 5g | CS-0069083-5g | In Stock | ₹ 4,40,639.00 |
CS-0069083 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,95,355.00
GST (18%): ₹ 35,163.90
Total Price: ₹ 2,30,518.90
Purity
98%
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-(5-methylpyridin-2-yl)ethan-1-amine
SMILES
N[C@@H](C)C1=NC=C(C)C=C1
Tpsa
38.91
Logp
1.40972
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1213558-20-3 | (S)-1-(5-methylpyridin-2-yl)ethan-1-amineHClsalt | A2B Chem | ₹ 1,36,259.00 - ₹ 3,72,287.00 |
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
Show Difference
Purity: 98%
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-(5-methylpyridin-2-yl)ethan-1-amine
SMILES: N[C@@H](C)C1=NC=C(C)C=C1
Tpsa: 38.91
Logp: 1.40972
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:
C₈H₁₂N₂
Molecular Weight:
136.19
Synonyms:
(1S)-1-(5-methylpyridin-2-yl)ethan-1-amine
SMILES:
N[C@@H](C)C1=NC=C(C)C=C1
Tpsa:
38.91
Logp:
1.40972
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: C₁₅H₁₇FO₄
Molecular Weight: 280.29
Synonyms: None
SMILES: CC(C)(C)C(OC1=CC=C2C(OCCCC2=O)=C1F)=O
Tpsa: 52.6
Logp: 3.1325
H Acceptors: 4
H Donors: 0
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:
C₁₅H₁₇FO₄
Molecular Weight:
280.29
Synonyms:
None
SMILES:
CC(C)(C)C(OC1=CC=C2C(OCCCC2=O)=C1F)=O
Tpsa:
52.6
Logp:
3.1325
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈FNO₄
Molecular Weight: 213.16
Synonyms: Benzoic acid, 2-fluoro-4-methyl-5-nitro-, methyl ester
SMILES: O=C(OC)C1=CC([N+]([O-])=O)=C(C)C=C1F
Tpsa: 69.44
Logp: 1.82892
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈FNO₄
Molecular Weight:
213.16
Synonyms:
Benzoic acid, 2-fluoro-4-methyl-5-nitro-, methyl ester
SMILES:
O=C(OC)C1=CC([N+]([O-])=O)=C(C)C=C1F
Tpsa:
69.44
Logp:
1.82892
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂N₂O₄
Molecular Weight: 260.25
Synonyms: None
SMILES: CC(NC1=CC2=C(C3(OC(NC3=O)=O)CC2)C=C1)=O
Tpsa: 84.5
Logp: 1.0529
H Acceptors: 4
H Donors: 2
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:
C₁₃H₁₂N₂O₄
Molecular Weight:
260.25
Synonyms:
None
SMILES:
CC(NC1=CC2=C(C3(OC(NC3=O)=O)CC2)C=C1)=O
Tpsa:
84.5
Logp:
1.0529
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1