CS-0103848
6-Nitrobenzo[d]isoxazole-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 28691-50-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0103848-100mg | In Stock | ₹ 1,00,926.00 |
CS-0103848 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,00,926.00
GST (18%): ₹ 18,166.68
Total Price: ₹ 1,19,092.68
Purity
97%
MDL No
MFCD20923247
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₄N₂O₅
Molecular Weight
208.13
Synonyms
6-Nitro-1,2-benzoxazole-3-carboxylic acid
SMILES
O=C(C1=NOC2=C1C=CC([N+]([O-])=O)=C2)O
Tpsa
106.47
Logp
1.4342
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 28691-50-1 | 6-Nitrobenzo[d]isoxazole-3-carboxylic acid | A2B Chem | ₹ 16,554.00 - ₹ 80,990.00 |
Related Products
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
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Purity: 97%
MDL No: MFCD20923247
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄N₂O₅
Molecular Weight: 208.13
Synonyms: 6-Nitro-1,2-benzoxazole-3-carboxylic acid
SMILES: O=C(C1=NOC2=C1C=CC([N+]([O-])=O)=C2)O
Tpsa: 106.47
Logp: 1.4342
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD20923247
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄N₂O₅
Molecular Weight:
208.13
Synonyms:
6-Nitro-1,2-benzoxazole-3-carboxylic acid
SMILES:
O=C(C1=NOC2=C1C=CC([N+]([O-])=O)=C2)O
Tpsa:
106.47
Logp:
1.4342
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₉Cl₃N₂O₃S
Molecular Weight: 461.79
Synonyms: None
SMILES: O=C(C1CCN(S(=O)(C2=CC(Cl)=CC(Cl)=C2)=O)CC1)NCC3=CC=C(Cl)C=C3
Tpsa: 66.48
Logp: 4.3639
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₉Cl₃N₂O₃S
Molecular Weight:
461.79
Synonyms:
None
SMILES:
O=C(C1CCN(S(=O)(C2=CC(Cl)=CC(Cl)=C2)=O)CC1)NCC3=CC=C(Cl)C=C3
Tpsa:
66.48
Logp:
4.3639
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₆BrFN₂O
Molecular Weight: 351.21
Synonyms: None
SMILES: CC(NCCN(C1=CC=CC(Br)=C1)C2=CC=C(F)C=C2)=O
Tpsa: 32.34
Logp: 3.8624
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₆BrFN₂O
Molecular Weight:
351.21
Synonyms:
None
SMILES:
CC(NCCN(C1=CC=CC(Br)=C1)C2=CC=C(F)C=C2)=O
Tpsa:
32.34
Logp:
3.8624
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₀O₆
Molecular Weight: 308.33
Synonyms: α-D-Ribofuranose, 3-C-methyl-1,2-O-(1-methylethylidene)-, 5-benzoate
SMILES: O=C(OC[C@@H](O1)[C@@](C)(O)[C@@H]2[C@H]1OC(C)(C)O2)C3=CC=CC=C3
Tpsa: 74.22
Logp: 1.4708
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₀O₆
Molecular Weight:
308.33
Synonyms:
α-D-Ribofuranose, 3-C-methyl-1,2-O-(1-methylethylidene)-, 5-benzoate
SMILES:
O=C(OC[C@@H](O1)[C@@](C)(O)[C@@H]2[C@H]1OC(C)(C)O2)C3=CC=CC=C3
Tpsa:
74.22
Logp:
1.4708
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3