CS-0261138
2-[(4r)-2,2-dimethyl-1,3-dioxolan-4-yl]ethan-1-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 1363408-46-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0261138-50mg | In Stock | ₹ 27,464.76 |
| 100mg | CS-0261138-100mg | In Stock | ₹ 40,983.24 |
| 250mg | CS-0261138-250mg | In Stock | ₹ 58,437.48 |
| 500mg | CS-0261138-500mg | In Stock | ₹ 92,062.56 |
| 1g | CS-0261138-1g | In Stock | ₹ 1,17,987.24 |
| 5g | CS-0261138-5g | In Stock | ₹ 3,42,154.44 |
| 10g | CS-0261138-10g | In Stock | ₹ 5,07,370.80 |
CS-0261138 - 50mg
In Stock
Quantity
1
Base Price: ₹ 27,464.76
GST (18%): ₹ 4,943.657
Total Price: ₹ 32,408.417
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₆ClNO₂
Molecular Weight
181.66
Synonyms
(R)-2-(2,2-DIMETHYL-1,3-DIOXOLAN-4-YL)ETHANAMINE HCL
SMILES
CC1(C)OC[C@@H](CCN)O1.Cl
Tpsa
44.48
Logp
0.9085
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (R)-2-(2,2-DIMETHYL-1,3-DIOXOLAN-4-YL)ETHANAMINE HCL | Aaron Chemicals LLC | ₹ 28,748.16 - ₹ 3,33,427.32 | |
 | 1363408-46-1 | (R)-2-(2,2-Dimethyl-1,3-dioxolan-4-yl)ethanamine hydrochloride | A2B Chem | ₹ 37,560.84 - ₹ 4,12,484.76 |
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
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₆ClNO₂
Molecular Weight: 181.66
Synonyms: (R)-2-(2,2-DIMETHYL-1,3-DIOXOLAN-4-YL)ETHANAMINE HCL
SMILES: CC1(C)OC[C@@H](CCN)O1.Cl
Tpsa: 44.48
Logp: 0.9085
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₆ClNO₂
Molecular Weight:
181.66
Synonyms:
(R)-2-(2,2-DIMETHYL-1,3-DIOXOLAN-4-YL)ETHANAMINE HCL
SMILES:
CC1(C)OC[C@@H](CCN)O1.Cl
Tpsa:
44.48
Logp:
0.9085
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂Cl₂N₂
Molecular Weight: 267.15
Synonyms: None
SMILES: CNC(C1=CC=C(Cl)C=C1Cl)C2=CC=CN=C2
Tpsa: 24.92
Logp: 3.6972
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂Cl₂N₂
Molecular Weight:
267.15
Synonyms:
None
SMILES:
CNC(C1=CC=C(Cl)C=C1Cl)C2=CC=CN=C2
Tpsa:
24.92
Logp:
3.6972
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₇ClN₄O₂
Molecular Weight: 178.58
Synonyms: 3-Aminomethyl-[1,2,4]oxadiazole-5-carboxylic acid amide hydrochloride
SMILES: C(C1=NOC(=N1)C(=O)N)N.Cl
Tpsa: 108.03
Logp: -0.951
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₇ClN₄O₂
Molecular Weight:
178.58
Synonyms:
3-Aminomethyl-[1,2,4]oxadiazole-5-carboxylic acid amide hydrochloride
SMILES:
C(C1=NOC(=N1)C(=O)N)N.Cl
Tpsa:
108.03
Logp:
-0.951
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁N₃O₄
Molecular Weight: 225.20
Synonyms: N-(5-Nitro-[2]pyridyl)-glycin-aethylester
SMILES: O=C(OCC)CNC1=NC=C([N+]([O-])=O)C=C1
Tpsa: 94.36
Logp: 0.9648
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁N₃O₄
Molecular Weight:
225.20
Synonyms:
N-(5-Nitro-[2]pyridyl)-glycin-aethylester
SMILES:
O=C(OCC)CNC1=NC=C([N+]([O-])=O)C=C1
Tpsa:
94.36
Logp:
0.9648
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
5