CS-0072719
Methyl 2-amino-2-(3-methoxyphenyl)acetate hydrochloride
Manufacturer: ChemScene
CAS Number: 327051-33-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0072719-50mg | In Stock | ₹ 6,588.12 |
| 100mg | CS-0072719-100mg | In Stock | ₹ 9,753.84 |
| 250mg | CS-0072719-250mg | In Stock | ₹ 13,689.60 |
| 500mg | CS-0072719-500mg | In Stock | ₹ 21,903.36 |
| 1g | CS-0072719-1g | In Stock | ₹ 27,978.12 |
| 5g | CS-0072719-5g | In Stock | ₹ 1,11,826.92 |
| 10g | CS-0072719-10g | In Stock | ₹ 2,23,568.28 |
CS-0072719 - 50mg
In Stock
Quantity
1
Base Price: ₹ 6,588.12
GST (18%): ₹ 1,185.862
Total Price: ₹ 7,773.982
Purity
97%
MDL No
MFCD16661103
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₄ClNO₃
Molecular Weight
231.68
Synonyms
Methyl amino(3-methoxyphenyl)acetate hydrochloride
SMILES
O=C(OC)C(C1=CC(OC)=CC=C1)N.Cl
Tpsa
61.55
Logp
1.2898
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 327051-33-2 | Methyl amino(3-methoxyphenyl)acetate hydrochloride | A2B Chem | ₹ 17,283.12 - ₹ 71,014.80 |
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-P305+P351+P338-P330-P362-P403+P233-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: MFCD16661103
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄ClNO₃
Molecular Weight: 231.68
Synonyms: Methyl amino(3-methoxyphenyl)acetate hydrochloride
SMILES: O=C(OC)C(C1=CC(OC)=CC=C1)N.Cl
Tpsa: 61.55
Logp: 1.2898
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD16661103
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄ClNO₃
Molecular Weight:
231.68
Synonyms:
Methyl amino(3-methoxyphenyl)acetate hydrochloride
SMILES:
O=C(OC)C(C1=CC(OC)=CC=C1)N.Cl
Tpsa:
61.55
Logp:
1.2898
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD02658343
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀FN₃
Molecular Weight: 227.24
Synonyms: None
SMILES: NC(N(C=CC=C1)C1=N2)=C2C(C=C3)=CC=C3F
Tpsa: 43.32
Logp: 2.7226
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD02658343
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀FN₃
Molecular Weight:
227.24
Synonyms:
None
SMILES:
NC(N(C=CC=C1)C1=N2)=C2C(C=C3)=CC=C3F
Tpsa:
43.32
Logp:
2.7226
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD02026237
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₁₆N₂O₂S
Molecular Weight: 360.43
Synonyms: 4-{[(E)-anthracen-9-ylmethylidene]amino}benzenesulfonamide
SMILES: O=S(C(C=C1)=CC=C1/N=C/C2=C(C=CC=C3)C3=CC4=C2C=CC=C4)(N)=O
Tpsa: 72.52
Logp: 4.391
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD02026237
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₁₆N₂O₂S
Molecular Weight:
360.43
Synonyms:
4-{[(E)-anthracen-9-ylmethylidene]amino}benzenesulfonamide
SMILES:
O=S(C(C=C1)=CC=C1/N=C/C2=C(C=CC=C3)C3=CC4=C2C=CC=C4)(N)=O
Tpsa:
72.52
Logp:
4.391
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₄O₂
Molecular Weight: 180.16
Synonyms: 1-(2-Hydroxyethyl)-1,2-dihydro-4h-pyrazolo[3,4-d]pyrimidin-4-one
SMILES: O=C1C2=C(N=CN1)N(N=C2)CCO
Tpsa: 83.8
Logp: -0.8881
H Acceptors: 5
H Donors: 2
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:
C₇H₈N₄O₂
Molecular Weight:
180.16
Synonyms:
1-(2-Hydroxyethyl)-1,2-dihydro-4h-pyrazolo[3,4-d]pyrimidin-4-one
SMILES:
O=C1C2=C(N=CN1)N(N=C2)CCO
Tpsa:
83.8
Logp:
-0.8881
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2