CS-0715891
DIBOA
Manufacturer: ChemScene
CAS Number: 17359-54-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0715891-100mg | In Stock | ₹ 2,52,849.00 |
CS-0715891 - 100mg
In Stock
Quantity
1
Base Price: ₹ 2,52,849.00
GST (18%): ₹ 45,512.82
Total Price: ₹ 2,98,361.82
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇NO₄
Molecular Weight
181.15
Synonyms
2,4-Dihydroxy-2H-benzo[b][1,4]oxazin-3(4H)-one
SMILES
O=C1C(O)OC2=CC=CC=C2N1O
Tpsa
70
Logp
0.1196
H Acceptors
4
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 17359-54-5 | 2H-1,4-Benzoxazin-3(4H)-one, 2,4-dihydroxy- | A2B Chem | ₹ 23,941.00 - ₹ 3,54,665.00 |
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-P305+P351+P338-P330-P362-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇NO₄
Molecular Weight: 181.15
Synonyms: 2,4-Dihydroxy-2H-benzo[b][1,4]oxazin-3(4H)-one
SMILES: O=C1C(O)OC2=CC=CC=C2N1O
Tpsa: 70
Logp: 0.1196
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇NO₄
Molecular Weight:
181.15
Synonyms:
2,4-Dihydroxy-2H-benzo[b][1,4]oxazin-3(4H)-one
SMILES:
O=C1C(O)OC2=CC=CC=C2N1O
Tpsa:
70
Logp:
0.1196
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃N₅O₅
Molecular Weight: 295.25
Synonyms: None
SMILES: O[C@H]1[C@@H](O)[C@H](N2C(N=CN=C3NC([H])=O)=C3N=C2)O[C@@H]1CO
Tpsa: 142.62
Logp: -1.9939
H Acceptors: 9
H Donors: 4
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃N₅O₅
Molecular Weight:
295.25
Synonyms:
None
SMILES:
O[C@H]1[C@@H](O)[C@H](N2C(N=CN=C3NC([H])=O)=C3N=C2)O[C@@H]1CO
Tpsa:
142.62
Logp:
-1.9939
H Acceptors:
9
H Donors:
4
Rotatable Bonds:
4
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₁I₄NO₅
Molecular Weight: 804.88
Synonyms: None
SMILES: C1=C(C=C(C(=C1I)OC2=CC(=C(C(=C2)I)O)I)I)C[C@@H](C(=O)O)NC=O
Tpsa: 95.86
Logp: 4.3446
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 7
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₁I₄NO₅
Molecular Weight:
804.88
Synonyms:
None
SMILES:
C1=C(C=C(C(=C1I)OC2=CC(=C(C(=C2)I)O)I)I)C[C@@H](C(=O)O)NC=O
Tpsa:
95.86
Logp:
4.3446
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
7
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O₂
Molecular Weight: 166.18
Synonyms: None
SMILES: COC1=C(C=C(C=C1)N)NC=O
Tpsa: 64.35
Logp: 0.8457
H Acceptors: 3
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:
C₈H₁₀N₂O₂
Molecular Weight:
166.18
Synonyms:
None
SMILES:
COC1=C(C=C(C=C1)N)NC=O
Tpsa:
64.35
Logp:
0.8457
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3