CS-0744454
2-Hydroxy-5-Nitro-benzoic acid tert-butyl ester
Manufacturer: ChemScene
CAS Number: 155388-63-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0744454-5g | In Stock | ₹ 1,53,436.00 |
CS-0744454 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,53,436.00
GST (18%): ₹ 27,618.48
Total Price: ₹ 1,81,054.48
Purity
≥95%
MDL No
MFCD08703382
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃NO₅
Molecular Weight
239.22
Synonyms
None
SMILES
CC(C)(C)OC(=O)C1=CC(=CC=C1O)[N+]([O-])=O
Tpsa
89.67
Logp
2.2557
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzoic acid, 2-hydroxy-5-nitro-, 1,1-dimethylethyl ester | Aaron Chemicals LLC | ₹ 44,500.00 - ₹ 71,200.00 | |
 | 155388-63-9 | 2-Hydroxy-5-nitro-benzoic acid tert-butyl ester | A2B Chem | ₹ 54,379.00 |
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: ≥95%
MDL No: MFCD08703382
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO₅
Molecular Weight: 239.22
Synonyms: None
SMILES: CC(C)(C)OC(=O)C1=CC(=CC=C1O)[N+]([O-])=O
Tpsa: 89.67
Logp: 2.2557
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
≥95%
MDL No:
MFCD08703382
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO₅
Molecular Weight:
239.22
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)C1=CC(=CC=C1O)[N+]([O-])=O
Tpsa:
89.67
Logp:
2.2557
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: ≥95%
MDL No: MFCD27937092
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₁NO₅
Molecular Weight: 331.36
Synonyms: None
SMILES: CC1=CC(C(=O)OC(C)(C)C)=C(C)N1C1=CC=C(O)C(=C1)C(O)=O
Tpsa: 88.76
Logp: 3.45324
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
≥95%
MDL No:
MFCD27937092
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₁NO₅
Molecular Weight:
331.36
Synonyms:
None
SMILES:
CC1=CC(C(=O)OC(C)(C)C)=C(C)N1C1=CC=C(O)C(=C1)C(O)=O
Tpsa:
88.76
Logp:
3.45324
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD26397460
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉BrN₂O₂
Molecular Weight: 233.06
Synonyms: None
SMILES: COC(=O)C1=CC(CBr)=NN1C
Tpsa: 44.12
Logp: 1.1016
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD26397460
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉BrN₂O₂
Molecular Weight:
233.06
Synonyms:
None
SMILES:
COC(=O)C1=CC(CBr)=NN1C
Tpsa:
44.12
Logp:
1.1016
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD18382002
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₆N₂O₃S₂
Molecular Weight: 194.23
Synonyms: None
SMILES: CC1=NSC(N)=C1S(O)(=O)=O
Tpsa: 93.28
Logp: 0.28042
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD18382002
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₆N₂O₃S₂
Molecular Weight:
194.23
Synonyms:
None
SMILES:
CC1=NSC(N)=C1S(O)(=O)=O
Tpsa:
93.28
Logp:
0.28042
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
1