CS-0215125
Ethyl 2-methyl-2-(methylamino)propanoate hydrochloride
Manufacturer: ChemScene
CAS Number: 1082720-57-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0215125-100mg | In Stock | ₹ 10,780.56 |
| 250mg | CS-0215125-250mg | In Stock | ₹ 18,138.72 |
| 1g | CS-0215125-1g | In Stock | ₹ 48,598.08 |
CS-0215125 - 100mg
In Stock
Quantity
1
Base Price: ₹ 10,780.56
GST (18%): ₹ 1,940.501
Total Price: ₹ 12,721.061
Purity
95+%
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
ETHYL 2-METHYL-2-(METHYLAMINO)PROPANOATE HCL
SMILES
CCOC(=O)C(C)(C)NC.Cl
Tpsa
38.33
Logp
0.9693
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1082720-57-7 | Ethyl 2-methyl-2-(methylamino)propanoate hydrochloride | A2B Chem | ₹ 11,550.60 - ₹ 48,769.20 |
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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: 95+%
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: ETHYL 2-METHYL-2-(METHYLAMINO)PROPANOATE HCL
SMILES: CCOC(=O)C(C)(C)NC.Cl
Tpsa: 38.33
Logp: 0.9693
H Acceptors: 3
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:
C₇H₁₆ClNO₂
Molecular Weight:
181.66
Synonyms:
ETHYL 2-METHYL-2-(METHYLAMINO)PROPANOATE HCL
SMILES:
CCOC(=O)C(C)(C)NC.Cl
Tpsa:
38.33
Logp:
0.9693
H Acceptors:
3
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: C₁₁H₁₅N
Molecular Weight: 161.24
Synonyms: 2,2-dimethyl-1,2,3,4-tetrahydro-quinoline
SMILES: CC1(C)NC2=C(C=CC=C2)CC1
Tpsa: 12.03
Logp: 2.8233
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅N
Molecular Weight:
161.24
Synonyms:
2,2-dimethyl-1,2,3,4-tetrahydro-quinoline
SMILES:
CC1(C)NC2=C(C=CC=C2)CC1
Tpsa:
12.03
Logp:
2.8233
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00192183
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂O₃
Molecular Weight: 216.23
Synonyms: None
SMILES: CC(C)C1=CC2=C(C=C1)OC=C(C=O)C2=O
Tpsa: 47.28
Logp: 2.7289
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00192183
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂O₃
Molecular Weight:
216.23
Synonyms:
None
SMILES:
CC(C)C1=CC2=C(C=C1)OC=C(C=O)C2=O
Tpsa:
47.28
Logp:
2.7289
H Acceptors:
3
H Donors:
0
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: C₁₀H₆F₃N₃O₂
Molecular Weight: 257.17
Synonyms: None
SMILES: C1=C(C=CC(=C1)[N+](=O)[O-])N2C(=CC=N2)C(F)(F)F
Tpsa: 60.96
Logp: 2.7993
H Acceptors: 4
H Donors: 0
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:
C₁₀H₆F₃N₃O₂
Molecular Weight:
257.17
Synonyms:
None
SMILES:
C1=C(C=CC(=C1)[N+](=O)[O-])N2C(=CC=N2)C(F)(F)F
Tpsa:
60.96
Logp:
2.7993
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2