CS-0516261
Methyl (3,4-dimethoxybenzyl)glycinate
Manufacturer: ChemScene
CAS Number: 35005-67-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0516261-2.5g | In Stock | ₹ 72,268.00 |
| 5g | CS-0516261-5g | In Stock | ₹ 1,06,889.00 |
| 10g | CS-0516261-10g | In Stock | ₹ 1,58,420.00 |
CS-0516261 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 72,268.00
GST (18%): ₹ 13,008.24
Total Price: ₹ 85,276.24
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₇NO₄
Molecular Weight
239.27
Synonyms
methyl 2-(3,4-dimethoxybenzylamino)acetate
SMILES
O=C(OC)CNCC1=CC=C(OC)C(OC)=C1
Tpsa
56.79
Logp
0.9664
H Acceptors
5
H Donors
1
Rotatable Bonds
6
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: C₁₂H₁₇NO₄
Molecular Weight: 239.27
Synonyms: methyl 2-(3,4-dimethoxybenzylamino)acetate
SMILES: O=C(OC)CNCC1=CC=C(OC)C(OC)=C1
Tpsa: 56.79
Logp: 0.9664
H Acceptors: 5
H Donors: 1
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:
C₁₂H₁₇NO₄
Molecular Weight:
239.27
Synonyms:
methyl 2-(3,4-dimethoxybenzylamino)acetate
SMILES:
O=C(OC)CNCC1=CC=C(OC)C(OC)=C1
Tpsa:
56.79
Logp:
0.9664
H Acceptors:
5
H Donors:
1
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: C₆H₁₀Cl₂N₂O
Molecular Weight: 197.06
Synonyms: O-[(pyridin-2-yl)methyl]hydroxylamine dihydrochloride
SMILES: NOCC1=NC=CC=C1.[H]Cl.[H]Cl
Tpsa: 48.14
Logp: 1.3155
H Acceptors: 3
H Donors: 1
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:
C₆H₁₀Cl₂N₂O
Molecular Weight:
197.06
Synonyms:
O-[(pyridin-2-yl)methyl]hydroxylamine dihydrochloride
SMILES:
NOCC1=NC=CC=C1.[H]Cl.[H]Cl
Tpsa:
48.14
Logp:
1.3155
H Acceptors:
3
H Donors:
1
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: C₈H₁₀N₂O₃
Molecular Weight: 182.18
Synonyms: 2-[(Methylamino)methyl]-4-nitrophenol
SMILES: OC1=CC=C([N+]([O-])=O)C=C1CNC
Tpsa: 75.4
Logp: 1.0198
H Acceptors: 4
H Donors: 2
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:
C₈H₁₀N₂O₃
Molecular Weight:
182.18
Synonyms:
2-[(Methylamino)methyl]-4-nitrophenol
SMILES:
OC1=CC=C([N+]([O-])=O)C=C1CNC
Tpsa:
75.4
Logp:
1.0198
H Acceptors:
4
H Donors:
2
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: C₁₂H₁₇NO₂
Molecular Weight: 207.27
Synonyms: 3-(Dimethylamino)-3'-methoxypropiophenone
SMILES: O=C(C1=CC=CC(OC)=C1)CCN(C)C
Tpsa: 29.54
Logp: 1.8296
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇NO₂
Molecular Weight:
207.27
Synonyms:
3-(Dimethylamino)-3'-methoxypropiophenone
SMILES:
O=C(C1=CC=CC(OC)=C1)CCN(C)C
Tpsa:
29.54
Logp:
1.8296
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5