CS-0075690
1-(Pyridin-2-yl)ethan-1-amine; oxalic acid
Manufacturer: ChemScene
CAS Number: 1197232-85-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0075690-1g | In Stock | ₹ 36,448.56 |
CS-0075690 - 1g
In Stock
Quantity
1
Base Price: ₹ 36,448.56
GST (18%): ₹ 6,560.741
Total Price: ₹ 43,009.301
Purity
97%
MDL No
MFCD09759214
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₂N₂O₄
Molecular Weight
212.20
Synonyms
None
SMILES
NC(C)C1=NC=CC=C1.O=C(O)C(O)=O
Tpsa
113.51
Logp
0.2569
H Acceptors
4
H Donors
3
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1197232-85-1 | 1-(2-pyridyl)ethylamine | A2B Chem | ₹ 34,395.12 - ₹ 52,020.48 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: MFCD09759214
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂O₄
Molecular Weight: 212.20
Synonyms: None
SMILES: NC(C)C1=NC=CC=C1.O=C(O)C(O)=O
Tpsa: 113.51
Logp: 0.2569
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD09759214
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂O₄
Molecular Weight:
212.20
Synonyms:
None
SMILES:
NC(C)C1=NC=CC=C1.O=C(O)C(O)=O
Tpsa:
113.51
Logp:
0.2569
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD09759038
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₈Cl₂N₂
Molecular Weight: 225.16
Synonyms: None
SMILES: NCC#CCN1CCCCC1.Cl.Cl
Tpsa: 29.26
Logp: 1.278
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD09759038
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₈Cl₂N₂
Molecular Weight:
225.16
Synonyms:
None
SMILES:
NCC#CCN1CCCCC1.Cl.Cl
Tpsa:
29.26
Logp:
1.278
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD09864291
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁ClF₃N₃
Molecular Weight: 241.64
Synonyms: {2-[4-Methyl-6-(trifluoromethyl)-2-pyrimidinyl]ethyl}amine hydrochloride
SMILES: FC(C1=NC(CCN)=NC(C)=C1)(F)F.Cl
Tpsa: 51.8
Logp: 1.72682
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD09864291
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁ClF₃N₃
Molecular Weight:
241.64
Synonyms:
{2-[4-Methyl-6-(trifluoromethyl)-2-pyrimidinyl]ethyl}amine hydrochloride
SMILES:
FC(C1=NC(CCN)=NC(C)=C1)(F)F.Cl
Tpsa:
51.8
Logp:
1.72682
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁BrO₂
Molecular Weight: 219.08
Synonyms: 2-BROMO-5,5-DIMETHYL-1,3-CYCLOHEXANDIONE
SMILES: O=C1C(Br)C(CC(C)(C)C1)=O
Tpsa: 34.14
Logp: 1.7081
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁BrO₂
Molecular Weight:
219.08
Synonyms:
2-BROMO-5,5-DIMETHYL-1,3-CYCLOHEXANDIONE
SMILES:
O=C1C(Br)C(CC(C)(C)C1)=O
Tpsa:
34.14
Logp:
1.7081
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0