AI40495
1820649-69-1 | 2,7-diamino-1,3-benzoxazole-5-sulfonic acid
Manufacturer: A2B Chem
CAS Number: 1820649-69-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AI40495-250mg | In Stock | ₹ 19,764.36 |
| 1g | AI40495-1g | In Stock | ₹ 47,314.68 |
AI40495 - 250mg
In Stock
Quantity
1
Base Price: ₹ 19,764.36
GST (18%): ₹ 3,557.585
Total Price: ₹ 23,321.945
Catalog Number
AI40495
Chemical Name
2,7-diamino-1,3-benzoxazole-5-sulfonic acid
Cas Number
1820649-69-1
Molecular Formula
C7H7N3O4S
Molecular Weight
229.2132
Mdl Number
MFCD28166450
Smiles
Nc1cc(cc2c1oc(n2)N)S(=O)(=O)O
Complexity
341
Covalently-Bonded Unit Count
1
Heavy Atom Count
15
Hydrogen Bond Acceptor Count
7
Hydrogen Bond Donor Count
3
Rotatable Bond Count
1
Xlogp3
-0.5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2,7-Diaminobenzo[d]oxazole-5-sulfonic acid | ChemScene | ₹ 17,368.68 - ₹ 43,036.68 |
Compare Similar Items
Show Difference
Catalog Number: AI40495
Chemical Name: 2,7-diamino-1,3-benzoxazole-5-sulfonic acid
Cas Number: 1820649-69-1
Molecular Formula: C7H7N3O4S
Molecular Weight: 229.2132
Mdl Number: MFCD28166450
Smiles: Nc1cc(cc2c1oc(n2)N)S(=O)(=O)O
Complexity: 341
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 15
Hydrogen Bond Acceptor Count: 7
Hydrogen Bond Donor Count: 3
Rotatable Bond Count: 1
Xlogp3: -0.5
Catalog Number:
AI40495
Chemical Name:
2,7-diamino-1,3-benzoxazole-5-sulfonic acid
Cas Number:
1820649-69-1
Molecular Formula:
C7H7N3O4S
Molecular Weight:
229.2132
Mdl Number:
MFCD28166450
Smiles:
Nc1cc(cc2c1oc(n2)N)S(=O)(=O)O
Complexity:
341
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
15
Hydrogen Bond Acceptor Count:
7
Hydrogen Bond Donor Count:
3
Rotatable Bond Count:
1
Xlogp3:
-0.5
Catalog Number: AI40496
Chemical Name: methyl 2-chloro-4-(2-fluorophenyl)benzoate
Cas Number: 1820649-72-6
Molecular Formula: C14H10ClFO2
Molecular Weight: 264.6794
Mdl Number: __
Smiles: COC(=O)C1=C(C=C(C=C1)C2=CC=CC=C2F)Cl
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AI40496
Chemical Name:
methyl 2-chloro-4-(2-fluorophenyl)benzoate
Cas Number:
1820649-72-6
Molecular Formula:
C14H10ClFO2
Molecular Weight:
264.6794
Mdl Number:
__
Smiles:
COC(=O)C1=C(C=C(C=C1)C2=CC=CC=C2F)Cl
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AI40497
Chemical Name: 7-bromo-6-fluoro-1,3-benzoxazol-2-amine
Cas Number: 1820649-78-2
Molecular Formula: C7H4BrFN2O
Molecular Weight: 231.0219
Mdl Number: MFCD28166419
Smiles: Nc1nc2c(o1)c(Br)c(cc2)F
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AI40497
Chemical Name:
7-bromo-6-fluoro-1,3-benzoxazol-2-amine
Cas Number:
1820649-78-2
Molecular Formula:
C7H4BrFN2O
Molecular Weight:
231.0219
Mdl Number:
MFCD28166419
Smiles:
Nc1nc2c(o1)c(Br)c(cc2)F
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AI40499
Chemical Name: 6-isopropoxy-1,3-benzoxazol-2-amine
Cas Number: 1820649-86-2
Molecular Formula: C10H12N2O2
Molecular Weight: 192.2145
Mdl Number: MFCD27936886
Smiles: CC(Oc1ccc2c(c1)oc(n2)N)C
Complexity: 199
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 14
Hydrogen Bond Acceptor Count: 4
Hydrogen Bond Donor Count: 1
Rotatable Bond Count: 2
Xlogp3: 2.6
Catalog Number:
AI40499
Chemical Name:
6-isopropoxy-1,3-benzoxazol-2-amine
Cas Number:
1820649-86-2
Molecular Formula:
C10H12N2O2
Molecular Weight:
192.2145
Mdl Number:
MFCD27936886
Smiles:
CC(Oc1ccc2c(c1)oc(n2)N)C
Complexity:
199
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
14
Hydrogen Bond Acceptor Count:
4
Hydrogen Bond Donor Count:
1
Rotatable Bond Count:
2
Xlogp3:
2.6