CS-0522507
Methyl 2,2-dimethyl-3-(methylamino)propanoate
Manufacturer: ChemScene
CAS Number: 21640-84-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0522507-1g | In Stock | ₹ 81,524.00 |
| 2.5g | CS-0522507-2.5g | In Stock | ₹ 1,59,577.00 |
| 5g | CS-0522507-5g | In Stock | ₹ 2,36,028.00 |
| 10g | CS-0522507-10g | In Stock | ₹ 3,49,859.00 |
CS-0522507 - 1g
In Stock
Quantity
1
Base Price: ₹ 81,524.00
GST (18%): ₹ 14,674.32
Total Price: ₹ 96,198.32
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₅NO₂
Molecular Weight
145.20
Synonyms
Propanoic acid, 2,2-dimethyl-3-(methylamino)-, methyl ester
SMILES
O=C(OC)C(C)(C)CNC
Tpsa
38.33
Logp
0.405
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 21640-84-6 | Methyl 2,2-dimethyl-3-(methylamino)propanoate | A2B Chem | -- |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₅NO₂
Molecular Weight: 145.20
Synonyms: Propanoic acid, 2,2-dimethyl-3-(methylamino)-, methyl ester
SMILES: O=C(OC)C(C)(C)CNC
Tpsa: 38.33
Logp: 0.405
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:
C₇H₁₅NO₂
Molecular Weight:
145.20
Synonyms:
Propanoic acid, 2,2-dimethyl-3-(methylamino)-, methyl ester
SMILES:
O=C(OC)C(C)(C)CNC
Tpsa:
38.33
Logp:
0.405
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD28976608
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₆O₂
Molecular Weight: 240.30
Synonyms: methyl4-methyl-2-(4-methylphenyl)benzoate
SMILES: O=C(OC)C1=CC=C(C)C=C1C2=CC=C(C)C=C2
Tpsa: 26.3
Logp: 3.75704
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD28976608
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₆O₂
Molecular Weight:
240.30
Synonyms:
methyl4-methyl-2-(4-methylphenyl)benzoate
SMILES:
O=C(OC)C1=CC=C(C)C=C1C2=CC=C(C)C=C2
Tpsa:
26.3
Logp:
3.75704
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00115471
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁FN₂O
Molecular Weight: 230.24
Synonyms: 2-AMINO-N-(4-FLUORO-PHENYL)-BENZAMIDE
SMILES: O=C(NC1=CC=C(F)C=C1)C2=CC=CC=C2N
Tpsa: 55.12
Logp: 2.6602
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00115471
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁FN₂O
Molecular Weight:
230.24
Synonyms:
2-AMINO-N-(4-FLUORO-PHENYL)-BENZAMIDE
SMILES:
O=C(NC1=CC=C(F)C=C1)C2=CC=CC=C2N
Tpsa:
55.12
Logp:
2.6602
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₀N₂O₃Si
Molecular Weight: 256.37
Synonyms: None
SMILES: O=C(C1=CN(COCC[Si](C)(C)C)C=N1)OC
Tpsa: 53.35
Logp: 1.982
H Acceptors: 5
H Donors: 0
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:
C₁₁H₂₀N₂O₃Si
Molecular Weight:
256.37
Synonyms:
None
SMILES:
O=C(C1=CN(COCC[Si](C)(C)C)C=N1)OC
Tpsa:
53.35
Logp:
1.982
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
6