CS-0440106
2-(2,2,2-Trifluoroethoxy)ethan-1-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 1035041-75-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0440106-250mg | In Stock | ₹ 17,283.12 |
| 1g | CS-0440106-1g | In Stock | ₹ 42,951.12 |
| 5g | CS-0440106-5g | In Stock | ₹ 1,28,511.12 |
CS-0440106 - 250mg
In Stock
Quantity
1
Base Price: ₹ 17,283.12
GST (18%): ₹ 3,110.962
Total Price: ₹ 20,394.082
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₉ClF₃NO
Molecular Weight
179.57
Synonyms
2-(2,2,2-trifluoroethoxy)ethylamine hydrochloride
SMILES
C(COCC(F)(F)F)N.Cl
Tpsa
35.25
Logp
0.9458
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1035041-75-8 | 2-(2,2,2-Trifluoroethoxy)ethan-1-amine hydrochloride | A2B Chem | ₹ 19,507.68 - ₹ 1,40,489.52 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₉ClF₃NO
Molecular Weight: 179.57
Synonyms: 2-(2,2,2-trifluoroethoxy)ethylamine hydrochloride
SMILES: C(COCC(F)(F)F)N.Cl
Tpsa: 35.25
Logp: 0.9458
H Acceptors: 2
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:
C₄H₉ClF₃NO
Molecular Weight:
179.57
Synonyms:
2-(2,2,2-trifluoroethoxy)ethylamine hydrochloride
SMILES:
C(COCC(F)(F)F)N.Cl
Tpsa:
35.25
Logp:
0.9458
H Acceptors:
2
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: C₉H₈N₂O₂
Molecular Weight: 176.17
Synonyms: 6-Methylbenzimidazole-5-Carboxylic Acid Hydrochloride
SMILES: CC1=CC2=C(C=C1C(=O)O)NC=N2
Tpsa: 65.98
Logp: 1.56952
H Acceptors: 2
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:
C₉H₈N₂O₂
Molecular Weight:
176.17
Synonyms:
6-Methylbenzimidazole-5-Carboxylic Acid Hydrochloride
SMILES:
CC1=CC2=C(C=C1C(=O)O)NC=N2
Tpsa:
65.98
Logp:
1.56952
H Acceptors:
2
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: C₁₁H₁₄O₃
Molecular Weight: 194.23
Synonyms: 2-(1-methyl-1-phenylethoxy)acetic acid
SMILES: CC(C)(C1=CC=CC=C1)OCC(=O)O
Tpsa: 46.53
Logp: 2.0229
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄O₃
Molecular Weight:
194.23
Synonyms:
2-(1-methyl-1-phenylethoxy)acetic acid
SMILES:
CC(C)(C1=CC=CC=C1)OCC(=O)O
Tpsa:
46.53
Logp:
2.0229
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₉NO₃
Molecular Weight: 177.24
Synonyms: 2-Propanol, 1,1'-[(2-hydroxyethyl)imino]bis-
SMILES: CC(CN(CCO)CC(C)O)O
Tpsa: 63.93
Logp: -0.9577
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₉NO₃
Molecular Weight:
177.24
Synonyms:
2-Propanol, 1,1'-[(2-hydroxyethyl)imino]bis-
SMILES:
CC(CN(CCO)CC(C)O)O
Tpsa:
63.93
Logp:
-0.9577
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
6