CS-0319822
5-(Benzo[d]oxazol-2-yl)benzene-1,3-diamine
Manufacturer: ChemScene
CAS Number: 56629-40-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0319822-100mg | In Stock | ₹ 93,517.08 |
CS-0319822 - 100mg
In Stock
Quantity
1
Base Price: ₹ 93,517.08
GST (18%): ₹ 16,833.074
Total Price: ₹ 1,10,350.154
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₁N₃O
Molecular Weight
225.25
Synonyms
5-Benzooxazol-2-yl-benzene-1,3-diamine
SMILES
NC1=CC(C2=NC3=CC=CC=C3O2)=CC(N)=C1
Tpsa
78.07
Logp
2.6592
H Acceptors
4
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 56629-40-4 | 5-BENZOOXAZOL-2-YL-BENZENE-1,3-DIAMINE | A2B Chem | -- |
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁N₃O
Molecular Weight: 225.25
Synonyms: 5-Benzooxazol-2-yl-benzene-1,3-diamine
SMILES: NC1=CC(C2=NC3=CC=CC=C3O2)=CC(N)=C1
Tpsa: 78.07
Logp: 2.6592
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁N₃O
Molecular Weight:
225.25
Synonyms:
5-Benzooxazol-2-yl-benzene-1,3-diamine
SMILES:
NC1=CC(C2=NC3=CC=CC=C3O2)=CC(N)=C1
Tpsa:
78.07
Logp:
2.6592
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₆O₄
Molecular Weight: 260.29
Synonyms: Ethyl 2,4-dioxo-6-phenylcyclohexanecarboxylate
SMILES: CCOC(=O)C1C(CC(=O)CC1=O)C2=CC=CC=C2
Tpsa: 60.44
Logp: 1.8815
H Acceptors: 4
H Donors: 0
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:
C₁₅H₁₆O₄
Molecular Weight:
260.29
Synonyms:
Ethyl 2,4-dioxo-6-phenylcyclohexanecarboxylate
SMILES:
CCOC(=O)C1C(CC(=O)CC1=O)C2=CC=CC=C2
Tpsa:
60.44
Logp:
1.8815
H Acceptors:
4
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: C₁₃H₁₀ClNO₃
Molecular Weight: 263.68
Synonyms: 1-Chloro-2-[(4-nitrophenoxy)methyl]benzene
SMILES: C1=CC=C(C(=C1)COC2=CC=C(C=C2)[N+](=O)[O-])Cl
Tpsa: 52.37
Logp: 3.8272
H Acceptors: 3
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:
C₁₃H₁₀ClNO₃
Molecular Weight:
263.68
Synonyms:
1-Chloro-2-[(4-nitrophenoxy)methyl]benzene
SMILES:
C1=CC=C(C(=C1)COC2=CC=C(C=C2)[N+](=O)[O-])Cl
Tpsa:
52.37
Logp:
3.8272
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 90%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₈O₃
Molecular Weight: 248.23
Synonyms: Benzdindeno1,2-bpyran-5,11-dione
SMILES: C1=CC=C2C(=C1)C3=C(C4=CC=CC=C4C3=O)OC2=O
Tpsa: 47.28
Logp: 3.0044
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
90%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₈O₃
Molecular Weight:
248.23
Synonyms:
Benzdindeno1,2-bpyran-5,11-dione
SMILES:
C1=CC=C2C(=C1)C3=C(C4=CC=CC=C4C3=O)OC2=O
Tpsa:
47.28
Logp:
3.0044
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0