CS-0668264
2-(5-Chlorobenzo[d]oxazol-2-yl)-n1-propylbenzene-1,4-diamine
Manufacturer: ChemScene
CAS Number: 599203-16-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0668264-5g | In Stock | ₹ 3,05,791.44 |
CS-0668264 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,05,791.44
GST (18%): ₹ 55,042.459
Total Price: ₹ 3,60,833.899
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₆ClN₃O
Molecular Weight
301.77
Synonyms
None
SMILES
CCCNC1=C(C=C(C=C1)N)C2=NC3=C(O2)C=CC(=C3)Cl
Tpsa
64.08
Logp
4.5523
H Acceptors
4
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 599203-16-4 | 2-(5-Chlorobenzo[d]oxazol-2-yl)-N1-propylbenzene-1,4-diamine | A2B Chem | -- |
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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
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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: C₁₆H₁₆ClN₃O
Molecular Weight: 301.77
Synonyms: None
SMILES: CCCNC1=C(C=C(C=C1)N)C2=NC3=C(O2)C=CC(=C3)Cl
Tpsa: 64.08
Logp: 4.5523
H Acceptors: 4
H Donors: 2
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:
C₁₆H₁₆ClN₃O
Molecular Weight:
301.77
Synonyms:
None
SMILES:
CCCNC1=C(C=C(C=C1)N)C2=NC3=C(O2)C=CC(=C3)Cl
Tpsa:
64.08
Logp:
4.5523
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD18449694
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈N₂O₃
Molecular Weight: 204.18
Synonyms: None
SMILES: C1=CC=C(C=C1)C2=NOC(=C2N)C(=O)O
Tpsa: 89.35
Logp: 1.622
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD18449694
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈N₂O₃
Molecular Weight:
204.18
Synonyms:
None
SMILES:
C1=CC=C(C=C1)C2=NOC(=C2N)C(=O)O
Tpsa:
89.35
Logp:
1.622
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇BrN₂O₂S
Molecular Weight: 251.10
Synonyms: None
SMILES: CCOC(=O)C1=C(N=NS1)CBr
Tpsa: 52.08
Logp: 1.6097
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:
C₆H₇BrN₂O₂S
Molecular Weight:
251.10
Synonyms:
None
SMILES:
CCOC(=O)C1=C(N=NS1)CBr
Tpsa:
52.08
Logp:
1.6097
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: C₅H₆N₂O₃S
Molecular Weight: 174.18
Synonyms: None
SMILES: COC(=O)C1=C(N=NS1)CO
Tpsa: 72.31
Logp: -0.183
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₆N₂O₃S
Molecular Weight:
174.18
Synonyms:
None
SMILES:
COC(=O)C1=C(N=NS1)CO
Tpsa:
72.31
Logp:
-0.183
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
2