CS-0216811
N-[5-(Aminomethyl)-2-methoxyphenyl]acetamide
Manufacturer: ChemScene
CAS Number: 1235440-86-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0216811-50mg | In Stock | ₹ 9,240.48 |
| 100mg | CS-0216811-100mg | In Stock | ₹ 13,689.60 |
| 250mg | CS-0216811-250mg | In Stock | ₹ 19,678.80 |
| 500mg | CS-0216811-500mg | In Stock | ₹ 37,646.40 |
| 1g | CS-0216811-1g | In Stock | ₹ 50,309.28 |
| 5g | CS-0216811-5g | In Stock | ₹ 1,45,708.68 |
| 10g | CS-0216811-10g | In Stock | ₹ 2,16,039.00 |
CS-0216811 - 50mg
In Stock
Quantity
1
Base Price: ₹ 9,240.48
GST (18%): ₹ 1,663.286
Total Price: ₹ 10,903.766
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₄N₂O₂
Molecular Weight
194.23
Synonyms
N-(5-Aminomethyl-2-methoxy-phenyl)-acetamide
SMILES
CC(NC1=C(OC)C=CC(CN)=C1)=O
Tpsa
64.35
Logp
1.1123
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1235440-86-4 | N-[5-(Aminomethyl)-2-methoxyphenyl]acetamide | A2B Chem | ₹ 15,828.60 - ₹ 1,78,392.60 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
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
Show Difference
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂O₂
Molecular Weight: 194.23
Synonyms: N-(5-Aminomethyl-2-methoxy-phenyl)-acetamide
SMILES: CC(NC1=C(OC)C=CC(CN)=C1)=O
Tpsa: 64.35
Logp: 1.1123
H Acceptors: 3
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:
C₁₀H₁₄N₂O₂
Molecular Weight:
194.23
Synonyms:
N-(5-Aminomethyl-2-methoxy-phenyl)-acetamide
SMILES:
CC(NC1=C(OC)C=CC(CN)=C1)=O
Tpsa:
64.35
Logp:
1.1123
H Acceptors:
3
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: C₁₃H₁₂O₃
Molecular Weight: 216.23
Synonyms: None
SMILES: O=C(C(OC1=C2)=C(C)C1=CC3=C2CCC3)O
Tpsa: 50.44
Logp: 2.92812
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂O₃
Molecular Weight:
216.23
Synonyms:
None
SMILES:
O=C(C(OC1=C2)=C(C)C1=CC3=C2CCC3)O
Tpsa:
50.44
Logp:
2.92812
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀BrClFN
Molecular Weight: 254.53
Synonyms: None
SMILES: CNCC1=CC(=CC=C1F)Br.Cl
Tpsa: 12.03
Logp: 2.7294
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀BrClFN
Molecular Weight:
254.53
Synonyms:
None
SMILES:
CNCC1=CC(=CC=C1F)Br.Cl
Tpsa:
12.03
Logp:
2.7294
H Acceptors:
1
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: C₁₂H₁₅F₂N
Molecular Weight: 211.25
Synonyms: 1-(2,6-Difluorophenyl)cyclopentanemethanamine
SMILES: NCC1(C2=C(F)C=CC=C2F)CCCC1
Tpsa: 26.02
Logp: 2.7353
H Acceptors: 1
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:
C₁₂H₁₅F₂N
Molecular Weight:
211.25
Synonyms:
1-(2,6-Difluorophenyl)cyclopentanemethanamine
SMILES:
NCC1(C2=C(F)C=CC=C2F)CCCC1
Tpsa:
26.02
Logp:
2.7353
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2