CS-0323481
2-Acetamidobenzamide
Manufacturer: ChemScene
CAS Number: 33809-77-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0323481-10g | In Stock | ₹ 1,40,086.00 |
CS-0323481 - 10g
In Stock
Quantity
1
Base Price: ₹ 1,40,086.00
GST (18%): ₹ 25,215.48
Total Price: ₹ 1,65,301.48
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀N₂O₂
Molecular Weight
178.19
Synonyms
2-(ACETYLAMINO)BENZENECARBOXAMIDE
SMILES
CC(NC1=CC=CC=C1C(N)=O)=O
Tpsa
72.19
Logp
0.7439
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 33809-77-7 | 2-Acetamidobenzamide | A2B Chem | ₹ 17,711.00 - ₹ 24,297.00 |
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+P364-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: C₉H₁₀N₂O₂
Molecular Weight: 178.19
Synonyms: 2-(ACETYLAMINO)BENZENECARBOXAMIDE
SMILES: CC(NC1=CC=CC=C1C(N)=O)=O
Tpsa: 72.19
Logp: 0.7439
H Acceptors: 2
H Donors: 2
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:
C₉H₁₀N₂O₂
Molecular Weight:
178.19
Synonyms:
2-(ACETYLAMINO)BENZENECARBOXAMIDE
SMILES:
CC(NC1=CC=CC=C1C(N)=O)=O
Tpsa:
72.19
Logp:
0.7439
H Acceptors:
2
H Donors:
2
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: C₁₂H₁₄F₃NO
Molecular Weight: 245.24
Synonyms: Albb-005831
SMILES: C1=CC(=CC(=C1)OC2CCNCC2)C(F)(F)F
Tpsa: 21.26
Logp: 2.8362
H Acceptors: 2
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:
C₁₂H₁₄F₃NO
Molecular Weight:
245.24
Synonyms:
Albb-005831
SMILES:
C1=CC(=CC(=C1)OC2CCNCC2)C(F)(F)F
Tpsa:
21.26
Logp:
2.8362
H Acceptors:
2
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: C₁₁H₁₃ClN₂O₂
Molecular Weight: 240.69
Synonyms: Piperidino-4-chlor-2-nitrobenzol
SMILES: C1CCN(CC1)C2=CC=C(C=C2[N+](=O)[O-])Cl
Tpsa: 46.38
Logp: 3.2385
H Acceptors: 3
H Donors: 0
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:
C₁₁H₁₃ClN₂O₂
Molecular Weight:
240.69
Synonyms:
Piperidino-4-chlor-2-nitrobenzol
SMILES:
C1CCN(CC1)C2=CC=C(C=C2[N+](=O)[O-])Cl
Tpsa:
46.38
Logp:
3.2385
H Acceptors:
3
H Donors:
0
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: C₁₉H₂₆N₂O₃
Molecular Weight: 330.42
Synonyms: tert-butyl 6-methyl-2-oxo-4-(4-propan-2-ylphenyl)-3,4-dihydro-1H-pyrimidine-5-carboxylate
SMILES: CC(C1=CC=C(C2C(C(OC(C)(C)C)=O)=C(NC(N2)=O)C)C=C1)C
Tpsa: 67.43
Logp: 3.7796
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:
C₁₉H₂₆N₂O₃
Molecular Weight:
330.42
Synonyms:
tert-butyl 6-methyl-2-oxo-4-(4-propan-2-ylphenyl)-3,4-dihydro-1H-pyrimidine-5-carboxylate
SMILES:
CC(C1=CC=C(C2C(C(OC(C)(C)C)=O)=C(NC(N2)=O)C)C=C1)C
Tpsa:
67.43
Logp:
3.7796
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3