CS-0332632
2-Acetamido-5-nitrobenzoic acid
Manufacturer: ChemScene
CAS Number: 3558-18-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0332632-10g | In Stock | ₹ 1,04,725.44 |
CS-0332632 - 10g
In Stock
Quantity
1
Base Price: ₹ 1,04,725.44
GST (18%): ₹ 18,850.579
Total Price: ₹ 1,23,576.019
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈N₂O₅
Molecular Weight
224.17
Synonyms
2-(ACETYLAMINO)-5-NITROBENZOIC ACID
SMILES
CC(NC1=C(C(O)=O)C=C([N+]([O-])=O)C=C1)=O
Tpsa
109.54
Logp
1.2514
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3558-18-7 | 2-Acetamido-5-nitrobenzoic acid | A2B Chem | -- |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O₅
Molecular Weight: 224.17
Synonyms: 2-(ACETYLAMINO)-5-NITROBENZOIC ACID
SMILES: CC(NC1=C(C(O)=O)C=C([N+]([O-])=O)C=C1)=O
Tpsa: 109.54
Logp: 1.2514
H Acceptors: 4
H Donors: 2
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:
C₉H₈N₂O₅
Molecular Weight:
224.17
Synonyms:
2-(ACETYLAMINO)-5-NITROBENZOIC ACID
SMILES:
CC(NC1=C(C(O)=O)C=C([N+]([O-])=O)C=C1)=O
Tpsa:
109.54
Logp:
1.2514
H Acceptors:
4
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: C₂₃H₂₀N₂O₇
Molecular Weight: 436.41
Synonyms: Z-Tyr-ONp
SMILES: OC=1C=CC(=CC1)C[C@@H](C(OC2=CC=C([N+]([O-])=O)C=C2)=O)NC(OCC3=CC=CC=C3)=O
Tpsa: 128
Logp: 3.7435
H Acceptors: 7
H Donors: 2
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₂₀N₂O₇
Molecular Weight:
436.41
Synonyms:
Z-Tyr-ONp
SMILES:
OC=1C=CC(=CC1)C[C@@H](C(OC2=CC=C([N+]([O-])=O)C=C2)=O)NC(OCC3=CC=CC=C3)=O
Tpsa:
128
Logp:
3.7435
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
8
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₄BrNO₃
Molecular Weight: 372.21
Synonyms: None
SMILES: COC1=CC=C(C=C1)C2=CC(=C3C=C(C=CC3=N2)Br)C(=O)OC
Tpsa: 48.42
Logp: 4.4595
H Acceptors: 4
H Donors: 0
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:
C₁₈H₁₄BrNO₃
Molecular Weight:
372.21
Synonyms:
None
SMILES:
COC1=CC=C(C=C1)C2=CC(=C3C=C(C=CC3=N2)Br)C(=O)OC
Tpsa:
48.42
Logp:
4.4595
H Acceptors:
4
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: C₁₆H₂₃NO
Molecular Weight: 245.36
Synonyms: N-BUTYL(PHENYLCYCLOPENTYL)FORMAMIDE
SMILES: CCCCNC(C1(C2=CC=CC=C2)CCCC1)=O
Tpsa: 29.1
Logp: 3.4147
H Acceptors: 1
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:
C₁₆H₂₃NO
Molecular Weight:
245.36
Synonyms:
N-BUTYL(PHENYLCYCLOPENTYL)FORMAMIDE
SMILES:
CCCCNC(C1(C2=CC=CC=C2)CCCC1)=O
Tpsa:
29.1
Logp:
3.4147
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
5