CS-0329455
Methyl 4-acetamido-2-nitrobenzoate
Manufacturer: ChemScene
CAS Number: 1170174-35-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0329455-10g | In Stock | ₹ 82,058.00 |
CS-0329455 - 10g
In Stock
Quantity
1
Base Price: ₹ 82,058.00
GST (18%): ₹ 14,770.44
Total Price: ₹ 96,828.44
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀N₂O₅
Molecular Weight
238.20
Synonyms
methyl 4-(acetylamino)-2-nitrobenzoate
SMILES
O=C(OC)C1=CC=C(NC(C)=O)C=C1[N+]([O-])=O
Tpsa
98.54
Logp
1.3398
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1170174-35-2 | Methyl 4-(acetylamino)-2-nitrobenzoate | A2B Chem | ₹ 34,176.00 - ₹ 78,676.00 |
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
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O₅
Molecular Weight: 238.20
Synonyms: methyl 4-(acetylamino)-2-nitrobenzoate
SMILES: O=C(OC)C1=CC=C(NC(C)=O)C=C1[N+]([O-])=O
Tpsa: 98.54
Logp: 1.3398
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O₅
Molecular Weight:
238.20
Synonyms:
methyl 4-(acetylamino)-2-nitrobenzoate
SMILES:
O=C(OC)C1=CC=C(NC(C)=O)C=C1[N+]([O-])=O
Tpsa:
98.54
Logp:
1.3398
H Acceptors:
5
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: C₁₄H₇BrClNO₂
Molecular Weight: 336.57
Synonyms: 2-azanyl-1-bromo-3-chloro-anthracene-9,10-dione
SMILES: C1=CC=C2C(=C1)C(=O)C3=CC(=C(C(=C3C2=O)Br)N)Cl
Tpsa: 60.16
Logp: 3.4601
H Acceptors: 3
H Donors: 1
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:
C₁₄H₇BrClNO₂
Molecular Weight:
336.57
Synonyms:
2-azanyl-1-bromo-3-chloro-anthracene-9,10-dione
SMILES:
C1=CC=C2C(=C1)C(=O)C3=CC(=C(C(=C3C2=O)Br)N)Cl
Tpsa:
60.16
Logp:
3.4601
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: C₉H₈ClNO
Molecular Weight: 181.62
Synonyms: 7-Chloro-4-hydroxyMethyl indole
SMILES: C1=C(CO)C2=C(C(=C1)Cl)NC=C2
Tpsa: 36.02
Logp: 2.3136
H Acceptors: 1
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:
C₉H₈ClNO
Molecular Weight:
181.62
Synonyms:
7-Chloro-4-hydroxyMethyl indole
SMILES:
C1=C(CO)C2=C(C(=C1)Cl)NC=C2
Tpsa:
36.02
Logp:
2.3136
H Acceptors:
1
H Donors:
2
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: C₁₃H₉NO₂
Molecular Weight: 211.22
Synonyms: 2-Phenyl-benzooxazol-6-ol
SMILES: C1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)O)O2
Tpsa: 46.26
Logp: 3.2004
H Acceptors: 3
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:
C₁₃H₉NO₂
Molecular Weight:
211.22
Synonyms:
2-Phenyl-benzooxazol-6-ol
SMILES:
C1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)O)O2
Tpsa:
46.26
Logp:
3.2004
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1