CS-0118539
N-(4-Aminophenyl)-2-(dimethylamino)acetamide
Manufacturer: ChemScene
CAS Number: 25786-09-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0118539-1g | In Stock | ₹ 4,628.00 |
| 5g | CS-0118539-5g | In Stock | ₹ 17,978.00 |
CS-0118539 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,628.00
GST (18%): ₹ 833.04
Total Price: ₹ 5,461.04
Purity
95+%
MDL No
MFCD09733249
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₅N₃O
Molecular Weight
193.25
Synonyms
UKRORGSYN-BB BBV-025914
SMILES
O=C(NC1=CC=C(N)C=C1)CN(C)C
Tpsa
58.36
Logp
0.7689
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 25786-09-8 | N~1~-(4-aminophenyl)-N~2~,N~2~-dimethylglycinamide | A2B Chem | ₹ 2,136.00 - ₹ 5,162.00 |
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
Show Difference
Purity: 95+%
MDL No: MFCD09733249
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅N₃O
Molecular Weight: 193.25
Synonyms: UKRORGSYN-BB BBV-025914
SMILES: O=C(NC1=CC=C(N)C=C1)CN(C)C
Tpsa: 58.36
Logp: 0.7689
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
95+%
MDL No:
MFCD09733249
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅N₃O
Molecular Weight:
193.25
Synonyms:
UKRORGSYN-BB BBV-025914
SMILES:
O=C(NC1=CC=C(N)C=C1)CN(C)C
Tpsa:
58.36
Logp:
0.7689
H Acceptors:
3
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: C₁₀H₁₅N₃O
Molecular Weight: 193.25
Synonyms: None
SMILES: O=C(NC1=CC=CC=C1N)CN(C)C
Tpsa: 58.36
Logp: 0.7689
H Acceptors: 3
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:
C₁₀H₁₅N₃O
Molecular Weight:
193.25
Synonyms:
None
SMILES:
O=C(NC1=CC=CC=C1N)CN(C)C
Tpsa:
58.36
Logp:
0.7689
H Acceptors:
3
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: C₁₀H₁₅N₃O
Molecular Weight: 193.25
Synonyms: None
SMILES: O=C(NC1=CC=CC(N)=C1)CN(C)C
Tpsa: 58.36
Logp: 0.7689
H Acceptors: 3
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:
C₁₀H₁₅N₃O
Molecular Weight:
193.25
Synonyms:
None
SMILES:
O=C(NC1=CC=CC(N)=C1)CN(C)C
Tpsa:
58.36
Logp:
0.7689
H Acceptors:
3
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: C₁₁H₁₇N₃O
Molecular Weight: 207.27
Synonyms: None
SMILES: O=C(NC1=CC=C(N)C=C1C)CN(C)C
Tpsa: 58.36
Logp: 1.07732
H Acceptors: 3
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:
C₁₁H₁₇N₃O
Molecular Weight:
207.27
Synonyms:
None
SMILES:
O=C(NC1=CC=C(N)C=C1C)CN(C)C
Tpsa:
58.36
Logp:
1.07732
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3