CS-0022325
2-Pyridineethanamine, 6-(1,1-dimethylethoxy)-
Manufacturer: ChemScene
CAS Number: 910380-87-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0022325-1g | In Stock | ₹ 4,42,345.20 |
CS-0022325 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,42,345.20
GST (18%): ₹ 79,622.136
Total Price: ₹ 5,21,967.336
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₈N₂O
Molecular Weight
194.27
Synonyms
None
SMILES
NCCC1=NC(OC(C)(C)C)=CC=C1
Tpsa
48.14
Logp
1.7601
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 910380-87-9 | 2-[6-(tert-Butoxy)pyridin-2-yl]ethan-1-amine | A2B Chem | ₹ 79,143.00 - ₹ 2,84,059.20 |
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SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-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: C₁₁H₁₈N₂O
Molecular Weight: 194.27
Synonyms: None
SMILES: NCCC1=NC(OC(C)(C)C)=CC=C1
Tpsa: 48.14
Logp: 1.7601
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₈N₂O
Molecular Weight:
194.27
Synonyms:
None
SMILES:
NCCC1=NC(OC(C)(C)C)=CC=C1
Tpsa:
48.14
Logp:
1.7601
H Acceptors:
3
H Donors:
1
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: C₁₈H₃₂BrN₃O₅S
Molecular Weight: 482.43
Synonyms: None
SMILES: O=C(NCCOCCOCCOCCBr)CCCC[C@@H]1SC[C@]([C@]1([H])N2)([H])NC2=O
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₃₂BrN₃O₅S
Molecular Weight:
482.43
Synonyms:
None
SMILES:
O=C(NCCOCCOCCOCCBr)CCCC[C@@H]1SC[C@]([C@]1([H])N2)([H])NC2=O
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 97%
MDL No: MFCD00275455
Storage: 4°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₂BrCl₂N₃
Molecular Weight: 242.89
Synonyms: 5-Bromo-4,6-dichloro-pyrimidin-2-ylamine
SMILES: NC1=NC(Cl)=C(Br)C(Cl)=N1
Tpsa: 51.8
Logp: 2.1281
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD00275455
Storage:
4°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₂BrCl₂N₃
Molecular Weight:
242.89
Synonyms:
5-Bromo-4,6-dichloro-pyrimidin-2-ylamine
SMILES:
NC1=NC(Cl)=C(Br)C(Cl)=N1
Tpsa:
51.8
Logp:
2.1281
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD17392808
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₅F₄NO₄S
Molecular Weight: 393.35
Synonyms: 2-AMino-1-[4-fluoro-3-(trifluoroMethyl)phenyl]ethanone p-Toluenesulfonate Salt
SMILES: FC(C1=CC(C(CN)=O)=CC=C1F)(F)F.O=S(C2=CC=C(C)C=C2)(O)=O
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
MFCD17392808
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₅F₄NO₄S
Molecular Weight:
393.35
Synonyms:
2-AMino-1-[4-fluoro-3-(trifluoroMethyl)phenyl]ethanone p-Toluenesulfonate Salt
SMILES:
FC(C1=CC(C(CN)=O)=CC=C1F)(F)F.O=S(C2=CC=C(C)C=C2)(O)=O
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A