CS-0229812
2-Amino-n-(3,5-dimethoxyphenyl)acetamide hydrochloride
Manufacturer: ChemScene
CAS Number: 1376326-33-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0229812-50mg | In Stock | ₹ 7,443.72 |
| 100mg | CS-0229812-100mg | In Stock | ₹ 10,780.56 |
| 250mg | CS-0229812-250mg | In Stock | ₹ 15,571.92 |
| 500mg | CS-0229812-500mg | In Stock | ₹ 29,261.52 |
| 1g | CS-0229812-1g | In Stock | ₹ 41,582.16 |
| 5g | CS-0229812-5g | In Stock | ₹ 1,20,382.92 |
| 10g | CS-0229812-10g | In Stock | ₹ 1,78,734.84 |
CS-0229812 - 50mg
In Stock
Quantity
1
Base Price: ₹ 7,443.72
GST (18%): ₹ 1,339.87
Total Price: ₹ 8,783.59
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₅ClN₂O₃
Molecular Weight
246.69
Synonyms
None
SMILES
O=C(NC1=CC(OC)=CC(OC)=C1)CN.[H]Cl
Tpsa
73.58
Logp
1.0228
H Acceptors
4
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1376326-33-8 | 2-amino-N-(3,5-dimethoxyphenyl)acetamide hydrochloride | A2B Chem | ₹ 13,689.60 - ₹ 1,48,275.48 |
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
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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: C₁₀H₁₅ClN₂O₃
Molecular Weight: 246.69
Synonyms: None
SMILES: O=C(NC1=CC(OC)=CC(OC)=C1)CN.[H]Cl
Tpsa: 73.58
Logp: 1.0228
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅ClN₂O₃
Molecular Weight:
246.69
Synonyms:
None
SMILES:
O=C(NC1=CC(OC)=CC(OC)=C1)CN.[H]Cl
Tpsa:
73.58
Logp:
1.0228
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₇N₃S₂
Molecular Weight: 173.26
Synonyms: 5-(Allylamino)-1,3,4-thiadiazole-2-thiol
SMILES: S=C1SC(=NN1)NCC=C
Tpsa: 40.71
Logp: 1.79859
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₇N₃S₂
Molecular Weight:
173.26
Synonyms:
5-(Allylamino)-1,3,4-thiadiazole-2-thiol
SMILES:
S=C1SC(=NN1)NCC=C
Tpsa:
40.71
Logp:
1.79859
H Acceptors:
4
H Donors:
2
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: C₂₄H₃₈N₈O₆S
Molecular Weight: 566.67
Synonyms: bis(4-(4-methoxyphenyl)piperazine-1-carboximidamide)
SMILES: N=C(N1CCN(C2=CC=C(OC)C=C2)CC1)N.N=C(N3CCN(C4=CC=C(OC)C=C4)CC3)N.O=S(O)(O)=O
Tpsa: 205.76
Logp: 0.76854
H Acceptors: 8
H Donors: 6
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₃₈N₈O₆S
Molecular Weight:
566.67
Synonyms:
bis(4-(4-methoxyphenyl)piperazine-1-carboximidamide)
SMILES:
N=C(N1CCN(C2=CC=C(OC)C=C2)CC1)N.N=C(N3CCN(C4=CC=C(OC)C=C4)CC3)N.O=S(O)(O)=O
Tpsa:
205.76
Logp:
0.76854
H Acceptors:
8
H Donors:
6
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₈Cl₂N₂S
Molecular Weight: 245.21
Synonyms: 1-(Tetrahydro-3-thiophenyl)piperazine dihydrochloride
SMILES: C1CSCC1N2CCNCC2.Cl.Cl
Tpsa: 15.27
Logp: 1.2407
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₈Cl₂N₂S
Molecular Weight:
245.21
Synonyms:
1-(Tetrahydro-3-thiophenyl)piperazine dihydrochloride
SMILES:
C1CSCC1N2CCNCC2.Cl.Cl
Tpsa:
15.27
Logp:
1.2407
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1