CS-0780845
Methyl 2-amino-6-hydroxybenzo[d]oxazole-5-carboxylate
Manufacturer: ChemScene
CAS Number: 1820666-51-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0780845-5g | In Stock | ₹ 2,08,167.48 |
CS-0780845 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,08,167.48
GST (18%): ₹ 37,470.146
Total Price: ₹ 2,45,637.626
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈N₂O₄
Molecular Weight
208.17
Synonyms
None
SMILES
COC(=O)C1=CC2=C(C=C1O)OC(=N2)N
Tpsa
98.58
Logp
0.9022
H Acceptors
6
H Donors
2
Rotatable Bonds
1
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O₄
Molecular Weight: 208.17
Synonyms: None
SMILES: COC(=O)C1=CC2=C(C=C1O)OC(=N2)N
Tpsa: 98.58
Logp: 0.9022
H Acceptors: 6
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:
C₉H₈N₂O₄
Molecular Weight:
208.17
Synonyms:
None
SMILES:
COC(=O)C1=CC2=C(C=C1O)OC(=N2)N
Tpsa:
98.58
Logp:
0.9022
H Acceptors:
6
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: C₁₁H₁₃NO₆S
Molecular Weight: 287.29
Synonyms: None
SMILES: CC(C)(C(=O)OC)S(=O)(=O)C1=CC=CC=C1[N+](=O)[O-]
Tpsa: 103.58
Logp: 1.3201
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO₆S
Molecular Weight:
287.29
Synonyms:
None
SMILES:
CC(C)(C(=O)OC)S(=O)(=O)C1=CC=CC=C1[N+](=O)[O-]
Tpsa:
103.58
Logp:
1.3201
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅BrN₂O₂
Molecular Weight: 311.17
Synonyms: None
SMILES: CCCN1C=NC2=C1C(=CC(=C2)C(=O)OCC)Br
Tpsa: 44.12
Logp: 3.3855
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅BrN₂O₂
Molecular Weight:
311.17
Synonyms:
None
SMILES:
CCCN1C=NC2=C1C(=CC(=C2)C(=O)OCC)Br
Tpsa:
44.12
Logp:
3.3855
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂FNO₄
Molecular Weight: 289.26
Synonyms: None
SMILES: COC(=O)C1=C(C=C(C=C1)C2=CC(=CN=C2)C(=O)OC)F
Tpsa: 65.49
Logp: 2.4609
H Acceptors: 5
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:
C₁₅H₁₂FNO₄
Molecular Weight:
289.26
Synonyms:
None
SMILES:
COC(=O)C1=C(C=C(C=C1)C2=CC(=CN=C2)C(=O)OC)F
Tpsa:
65.49
Logp:
2.4609
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3