CS-0210614
2-(1,1-dimethylethoxy)-Ethanamine, hydrochloride 1:1
Manufacturer: ChemScene
CAS Number: 335598-67-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0210614-250mg | In Stock | ₹ 7,443.72 |
| 1g | CS-0210614-1g | In Stock | ₹ 18,138.72 |
| 5g | CS-0210614-5g | In Stock | ₹ 72,041.52 |
CS-0210614 - 250mg
In Stock
Quantity
1
Base Price: ₹ 7,443.72
GST (18%): ₹ 1,339.87
Total Price: ₹ 8,783.59
Purity
97%
MDL No
MFCD04973191
Storage
4°C, protect from light, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₆ClNO
Molecular Weight
153.65
Synonyms
2-(t-Butyloxy)-ethylamine hydrochloride
SMILES
CC(C)(OCCN)C.Cl
Tpsa
35.25
Logp
1.182
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-(tert-Butoxy)ethylamine·HCl > 98% | 335598-67-9 | 1G | eMolecules | ₹ 14,820.70 | |
 | Chem-Impex International, Inc. 2-(tert-Butoxy)ethylamine·HCl | 335598-67-9 | MFCD04973191 | 5G | Chem-Impex International, Inc. | ₹ 45,854.17 | |
 | 335598-67-9 | 2-(T-Butyloxy)-ethylamine hydrochloride | A2B Chem | ₹ 6,074.76 - ₹ 1,61,622.84 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: MFCD04973191
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₆ClNO
Molecular Weight: 153.65
Synonyms: 2-(t-Butyloxy)-ethylamine hydrochloride
SMILES: CC(C)(OCCN)C.Cl
Tpsa: 35.25
Logp: 1.182
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD04973191
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₆ClNO
Molecular Weight:
153.65
Synonyms:
2-(t-Butyloxy)-ethylamine hydrochloride
SMILES:
CC(C)(OCCN)C.Cl
Tpsa:
35.25
Logp:
1.182
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD22369871
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₈ClNO₂
Molecular Weight: 207.70
Synonyms: Methyl a-Amino-cyclohexaneacetate Hydrochloride
SMILES: O=C(OC)C(N)C1CCCCC1.[H]Cl
Tpsa: 52.32
Logp: 1.4888
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD22369871
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₈ClNO₂
Molecular Weight:
207.70
Synonyms:
Methyl a-Amino-cyclohexaneacetate Hydrochloride
SMILES:
O=C(OC)C(N)C1CCCCC1.[H]Cl
Tpsa:
52.32
Logp:
1.4888
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 96%
MDL No: MFCD14698978
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₇FN₂
Molecular Weight: 198.20
Synonyms: 3-(4-Fluorophenyl)picolinonitrile
SMILES: C1=CC(=C(C#N)N=C1)C2=CC=C(C=C2)F
Tpsa: 36.68
Logp: 2.75938
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
96%
MDL No:
MFCD14698978
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₇FN₂
Molecular Weight:
198.20
Synonyms:
3-(4-Fluorophenyl)picolinonitrile
SMILES:
C1=CC(=C(C#N)N=C1)C2=CC=C(C=C2)F
Tpsa:
36.68
Logp:
2.75938
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 95+%
MDL No: MFCD11111110
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇F₃IN
Molecular Weight: 301.05
Synonyms: 2-iodo-4-methyl-5-trifluoromethylphenylamine
SMILES: CC1=CC(=C(C=C1C(F)(F)F)N)I
Tpsa: 26.02
Logp: 3.20062
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
MFCD11111110
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇F₃IN
Molecular Weight:
301.05
Synonyms:
2-iodo-4-methyl-5-trifluoromethylphenylamine
SMILES:
CC1=CC(=C(C=C1C(F)(F)F)N)I
Tpsa:
26.02
Logp:
3.20062
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0