CS-0328101
4-(5,7-Dichlorobenzo[d]oxazol-2-yl)aniline
Manufacturer: ChemScene
CAS Number: 293738-23-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0328101-100mg | In Stock | ₹ 19,491.00 |
| 250mg | CS-0328101-250mg | In Stock | ₹ 32,396.00 |
| 1g | CS-0328101-1g | In Stock | ₹ 64,881.00 |
CS-0328101 - 100mg
In Stock
Quantity
1
Base Price: ₹ 19,491.00
GST (18%): ₹ 3,508.38
Total Price: ₹ 22,999.38
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₈Cl₂N₂O
Molecular Weight
279.12
Synonyms
None
SMILES
NC1=CC=C(C2=NC3=CC(Cl)=CC(Cl)=C3O2)C=C1
Tpsa
52.05
Logp
4.3838
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 293738-23-5 | 4-(5,7-Dichloro-benzooxazol-2-yl)-phenylamine | A2B Chem | ₹ 23,585.00 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₈Cl₂N₂O
Molecular Weight: 279.12
Synonyms: None
SMILES: NC1=CC=C(C2=NC3=CC(Cl)=CC(Cl)=C3O2)C=C1
Tpsa: 52.05
Logp: 4.3838
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₈Cl₂N₂O
Molecular Weight:
279.12
Synonyms:
None
SMILES:
NC1=CC=C(C2=NC3=CC(Cl)=CC(Cl)=C3O2)C=C1
Tpsa:
52.05
Logp:
4.3838
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉ClN₂O
Molecular Weight: 244.68
Synonyms: 2-(2-Chlorophenyl)-1,3-benzoxazol-5-amine
SMILES: C1=CC=C(C(=C1)C2=NC3=C(C=CC(=C3)N)O2)Cl
Tpsa: 52.05
Logp: 3.7304
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉ClN₂O
Molecular Weight:
244.68
Synonyms:
2-(2-Chlorophenyl)-1,3-benzoxazol-5-amine
SMILES:
C1=CC=C(C(=C1)C2=NC3=C(C=CC(=C3)N)O2)Cl
Tpsa:
52.05
Logp:
3.7304
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅NO₃
Molecular Weight: 221.25
Synonyms: 4-[(2-Phenylacetyl)amino]butanoic acid
SMILES: O=C(O)CCCNC(CC1=CC=CC=C1)=O
Tpsa: 66.4
Logp: 1.2101
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅NO₃
Molecular Weight:
221.25
Synonyms:
4-[(2-Phenylacetyl)amino]butanoic acid
SMILES:
O=C(O)CCCNC(CC1=CC=CC=C1)=O
Tpsa:
66.4
Logp:
1.2101
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈ClNO₃S
Molecular Weight: 257.69
Synonyms: None
SMILES: CC1=NC=C(C2=CC=C(C=C2)S(=O)(=O)Cl)O1
Tpsa: 60.17
Logp: 2.57752
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈ClNO₃S
Molecular Weight:
257.69
Synonyms:
None
SMILES:
CC1=NC=C(C2=CC=C(C=C2)S(=O)(=O)Cl)O1
Tpsa:
60.17
Logp:
2.57752
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2