CS-0684598
4-(Benzo[d]oxazol-4-yloxy)-3-chloroaniline
Manufacturer: ChemScene
CAS Number: 1033810-11-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0684598-5g | In Stock | ₹ 2,69,086.20 |
CS-0684598 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,69,086.20
GST (18%): ₹ 48,435.516
Total Price: ₹ 3,17,521.716
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₉ClN₂O₂
Molecular Weight
260.68
Synonyms
None
SMILES
C1=CC2=C(C(=C1)OC3=C(C=C(C=C3)N)Cl)N=CO2
Tpsa
61.28
Logp
3.8557
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1033810-11-5 | BenzenaMine, 4-(4-benzoxazolyloxy)-3-chloro- | A2B Chem | -- |
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
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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: C₁₃H₉ClN₂O₂
Molecular Weight: 260.68
Synonyms: None
SMILES: C1=CC2=C(C(=C1)OC3=C(C=C(C=C3)N)Cl)N=CO2
Tpsa: 61.28
Logp: 3.8557
H Acceptors: 4
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:
C₁₃H₉ClN₂O₂
Molecular Weight:
260.68
Synonyms:
None
SMILES:
C1=CC2=C(C(=C1)OC3=C(C=C(C=C3)N)Cl)N=CO2
Tpsa:
61.28
Logp:
3.8557
H Acceptors:
4
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: C₁₃H₁₀ClN₃O
Molecular Weight: 259.69
Synonyms: None
SMILES: C1=CC(=C(C=C1N)Cl)OC2=CC3=NC=CN3C=C2
Tpsa: 52.55
Logp: 3.3622
H Acceptors: 4
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:
C₁₃H₁₀ClN₃O
Molecular Weight:
259.69
Synonyms:
None
SMILES:
C1=CC(=C(C=C1N)Cl)OC2=CC3=NC=CN3C=C2
Tpsa:
52.55
Logp:
3.3622
H Acceptors:
4
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: C₁₂H₉ClN₄O
Molecular Weight: 260.68
Synonyms: None
SMILES: C1=CC(=C(C=C1N)Cl)OC2=CC3=NC=NN3C=C2
Tpsa: 65.44
Logp: 2.7572
H Acceptors: 5
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:
C₁₂H₉ClN₄O
Molecular Weight:
260.68
Synonyms:
None
SMILES:
C1=CC(=C(C=C1N)Cl)OC2=CC3=NC=NN3C=C2
Tpsa:
65.44
Logp:
2.7572
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂O₂
Molecular Weight: 176.21
Synonyms: None
SMILES: CC1=C(C2=C(C=C1)C(=O)CC2)OC
Tpsa: 26.3
Logp: 2.13252
H Acceptors: 2
H Donors: 0
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:
C₁₁H₁₂O₂
Molecular Weight:
176.21
Synonyms:
None
SMILES:
CC1=C(C2=C(C=C1)C(=O)CC2)OC
Tpsa:
26.3
Logp:
2.13252
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1