CS-0441610
Methyl 3-amino-3-(benzo[d][1,3]dioxol-5-yl)propanoate hydrochloride
Manufacturer: ChemScene
CAS Number: 1177093-05-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0441610-100mg | In Stock | ₹ 18,737.64 |
| 250mg | CS-0441610-250mg | In Stock | ₹ 31,486.08 |
| 1g | CS-0441610-1g | In Stock | ₹ 84,105.48 |
CS-0441610 - 100mg
In Stock
Quantity
1
Base Price: ₹ 18,737.64
GST (18%): ₹ 3,372.775
Total Price: ₹ 22,110.415
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄ClNO₄
Molecular Weight
259.69
Synonyms
Methyl 3-amino-3-(1,3-benzodioxol-5-yl)propanoatehydrochloride
SMILES
COC(=O)CC(C1=CC2=C(C=C1)OCO2)N.Cl
Tpsa
70.78
Logp
1.4
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1177093-05-8 | Methyl 3-amino-3-(benzo[d][1,3]dioxol-5-yl)propanoate hydrochloride | A2B Chem | ₹ 8,727.12 - ₹ 61,688.76 |
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: C₁₁H₁₄ClNO₄
Molecular Weight: 259.69
Synonyms: Methyl 3-amino-3-(1,3-benzodioxol-5-yl)propanoatehydrochloride
SMILES: COC(=O)CC(C1=CC2=C(C=C1)OCO2)N.Cl
Tpsa: 70.78
Logp: 1.4
H Acceptors: 5
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:
C₁₁H₁₄ClNO₄
Molecular Weight:
259.69
Synonyms:
Methyl 3-amino-3-(1,3-benzodioxol-5-yl)propanoatehydrochloride
SMILES:
COC(=O)CC(C1=CC2=C(C=C1)OCO2)N.Cl
Tpsa:
70.78
Logp:
1.4
H Acceptors:
5
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: C₁₂H₁₄BrNO₃S
Molecular Weight: 332.21
Synonyms: 6-(4-Bromophenylsulfonyl)-1-oxa-6-azaspiro[2.5]octane
SMILES: C1=C(C=CC(=C1)S(=O)(=O)N2CCC3(CC2)CO3)Br
Tpsa: 49.91
Logp: 2.0026
H Acceptors: 3
H Donors: 0
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:
C₁₂H₁₄BrNO₃S
Molecular Weight:
332.21
Synonyms:
6-(4-Bromophenylsulfonyl)-1-oxa-6-azaspiro[2.5]octane
SMILES:
C1=C(C=CC(=C1)S(=O)(=O)N2CCC3(CC2)CO3)Br
Tpsa:
49.91
Logp:
2.0026
H Acceptors:
3
H Donors:
0
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: C₁₅H₃₃NO₃Si
Molecular Weight: 303.51
Synonyms: N-[(2E)-4-methylpentan-2-ylidene]-3-(triethoxysilyl)propan-1-amine
SMILES: CCO[Si](CCC/N=C(\C)/CC(C)C)(OCC)OCC
Tpsa: 40.05
Logp: 3.9319
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 12
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₃₃NO₃Si
Molecular Weight:
303.51
Synonyms:
N-[(2E)-4-methylpentan-2-ylidene]-3-(triethoxysilyl)propan-1-amine
SMILES:
CCO[Si](CCC/N=C(\C)/CC(C)C)(OCC)OCC
Tpsa:
40.05
Logp:
3.9319
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
12
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄FNOS
Molecular Weight: 169.18
Synonyms: 4-fluoro-benzooxazole-2-thiol
SMILES: C1=CC(=C2C(=C1)OC(=N2)S)F
Tpsa: 26.03
Logp: 2.2556
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄FNOS
Molecular Weight:
169.18
Synonyms:
4-fluoro-benzooxazole-2-thiol
SMILES:
C1=CC(=C2C(=C1)OC(=N2)S)F
Tpsa:
26.03
Logp:
2.2556
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0