CS-0117132
3-Amino-n,4-dimethylbenzamide
Manufacturer: ChemScene
CAS Number: 54884-19-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0117132-250mg | In Stock | ₹ 5,219.16 |
| 1g | CS-0117132-1g | In Stock | ₹ 6,844.80 |
| 5g | CS-0117132-5g | In Stock | ₹ 20,534.40 |
CS-0117132 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,219.16
GST (18%): ₹ 939.449
Total Price: ₹ 6,158.609
Purity
97%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₂N₂O
Molecular Weight
164.20
Synonyms
None
SMILES
O=C(NC)C1=CC=C(C)C(N)=C1
Tpsa
55.12
Logp
0.93682
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-Amino-N,4-dimethylbenzamide | Sigma Aldrich | ₹ 33,178.63 | |
 | 54884-19-4 | 3-Amino-N,4-dimethylbenzamide | A2B Chem | ₹ 5,219.16 - ₹ 78,971.88 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂O
Molecular Weight: 164.20
Synonyms: None
SMILES: O=C(NC)C1=CC=C(C)C(N)=C1
Tpsa: 55.12
Logp: 0.93682
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂O
Molecular Weight:
164.20
Synonyms:
None
SMILES:
O=C(NC)C1=CC=C(C)C(N)=C1
Tpsa:
55.12
Logp:
0.93682
H Acceptors:
2
H Donors:
2
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: C₉H₁₁F₃N₂
Molecular Weight: 204.19
Synonyms: N~1~,N~1~-dimethyl-4-(trifluoromethyl)-1,2-benzenediamine
SMILES: NC1=CC(C(F)(F)F)=CC=C1N(C)C
Tpsa: 29.26
Logp: 2.3536
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:
C₉H₁₁F₃N₂
Molecular Weight:
204.19
Synonyms:
N~1~,N~1~-dimethyl-4-(trifluoromethyl)-1,2-benzenediamine
SMILES:
NC1=CC(C(F)(F)F)=CC=C1N(C)C
Tpsa:
29.26
Logp:
2.3536
H Acceptors:
2
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: C₁₂H₁₄N₂O
Molecular Weight: 202.25
Synonyms: 4-ethoxy-3-pyrrol-1-ylaniline
SMILES: NC1=CC=C(OCC)C(N2C=CC=C2)=C1
Tpsa: 40.18
Logp: 2.4582
H Acceptors: 3
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:
C₁₂H₁₄N₂O
Molecular Weight:
202.25
Synonyms:
4-ethoxy-3-pyrrol-1-ylaniline
SMILES:
NC1=CC=C(OCC)C(N2C=CC=C2)=C1
Tpsa:
40.18
Logp:
2.4582
H Acceptors:
3
H Donors:
1
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: C₈H₇BrN₂S
Molecular Weight: 243.12
Synonyms: None
SMILES: NC1=NC2=CC=C(Br)C(C)=C2S1
Tpsa: 38.91
Logp: 2.94942
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇BrN₂S
Molecular Weight:
243.12
Synonyms:
None
SMILES:
NC1=NC2=CC=C(Br)C(C)=C2S1
Tpsa:
38.91
Logp:
2.94942
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0