CS-0719636
2-Amino-N,N-dimethyl-4-nitrobenzamide
Manufacturer: ChemScene
CAS Number: 1369924-32-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0719636-5g | In Stock | ₹ 2,33,322.12 |
CS-0719636 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,33,322.12
GST (18%): ₹ 41,997.982
Total Price: ₹ 2,75,320.102
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁N₃O₃
Molecular Weight
209.20
Synonyms
None
SMILES
CN(C)C(=O)C1=C(N)C=C(C=C1)[N+]([O-])=O
Tpsa
89.47
Logp
0.8788
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1369924-32-2 | 2-Amino-N,N-dimethyl-4-nitrobenzamide | A2B Chem | ₹ 6,245.88 - ₹ 11,550.60 |
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+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁N₃O₃
Molecular Weight: 209.20
Synonyms: None
SMILES: CN(C)C(=O)C1=C(N)C=C(C=C1)[N+]([O-])=O
Tpsa: 89.47
Logp: 0.8788
H Acceptors: 4
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:
C₉H₁₁N₃O₃
Molecular Weight:
209.20
Synonyms:
None
SMILES:
CN(C)C(=O)C1=C(N)C=C(C=C1)[N+]([O-])=O
Tpsa:
89.47
Logp:
0.8788
H Acceptors:
4
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: C₁₀H₁₀FNO
Molecular Weight: 179.19
Synonyms: None
SMILES: COC1=CC(F)=C(CCC#N)C=C1
Tpsa: 33.02
Logp: 2.29048
H Acceptors: 2
H Donors: 0
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:
C₁₀H₁₀FNO
Molecular Weight:
179.19
Synonyms:
None
SMILES:
COC1=CC(F)=C(CCC#N)C=C1
Tpsa:
33.02
Logp:
2.29048
H Acceptors:
2
H Donors:
0
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: C₁₅H₁₅ClN₂O₃
Molecular Weight: 306.74
Synonyms: None
SMILES: COC(=O)C1=C(NCC2=CC=C(OC)C=C2)N=C(Cl)C=C1
Tpsa: 60.45
Logp: 3.1423
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₅ClN₂O₃
Molecular Weight:
306.74
Synonyms:
None
SMILES:
COC(=O)C1=C(NCC2=CC=C(OC)C=C2)N=C(Cl)C=C1
Tpsa:
60.45
Logp:
3.1423
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉NO₂
Molecular Weight: 151.16
Synonyms: None
SMILES: CC1=NOC2=C1CCCC2=O
Tpsa: 43.1
Logp: 1.50202
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉NO₂
Molecular Weight:
151.16
Synonyms:
None
SMILES:
CC1=NOC2=C1CCCC2=O
Tpsa:
43.1
Logp:
1.50202
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0