CS-0312868
3-(5-Chlorobenzo[d]oxazol-2-yl)aniline
Manufacturer: ChemScene
CAS Number: 293737-77-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0312868-250mg | In Stock | ₹ 7,187.04 |
| 1g | CS-0312868-1g | In Stock | ₹ 17,454.24 |
| 5g | CS-0312868-5g | In Stock | ₹ 51,678.24 |
| 10g | CS-0312868-10g | In Stock | ₹ 82,479.84 |
CS-0312868 - 250mg
In Stock
Quantity
1
Base Price: ₹ 7,187.04
GST (18%): ₹ 1,293.667
Total Price: ₹ 8,480.707
Purity
95+%
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
3-(5-Chloro-1,3-benzoxazol-2-yl)aniline
SMILES
C1=CC(=CC(=C1)N)C2=NC3=C(C=CC(=C3)Cl)O2
Tpsa
52.05
Logp
3.7304
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 293737-77-6 | 3-(5-Chloro-1,3-benzoxazol-2-yl)aniline | A2B Chem | ₹ 8,299.32 - ₹ 90,180.24 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 95+%
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: 3-(5-Chloro-1,3-benzoxazol-2-yl)aniline
SMILES: C1=CC(=CC(=C1)N)C2=NC3=C(C=CC(=C3)Cl)O2
Tpsa: 52.05
Logp: 3.7304
H Acceptors: 3
H Donors: 1
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:
C₁₃H₉ClN₂O
Molecular Weight:
244.68
Synonyms:
3-(5-Chloro-1,3-benzoxazol-2-yl)aniline
SMILES:
C1=CC(=CC(=C1)N)C2=NC3=C(C=CC(=C3)Cl)O2
Tpsa:
52.05
Logp:
3.7304
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁N₃S₂
Molecular Weight: 237.34
Synonyms: 5-BENZYLSULFANYLMETHYL-[1,3,4]THIADIAZOL-2-YLAMINE
SMILES: NC1=NN=C(CSCC2=CC=CC=C2)S1
Tpsa: 51.8
Logp: 2.5537
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁N₃S₂
Molecular Weight:
237.34
Synonyms:
5-BENZYLSULFANYLMETHYL-[1,3,4]THIADIAZOL-2-YLAMINE
SMILES:
NC1=NN=C(CSCC2=CC=CC=C2)S1
Tpsa:
51.8
Logp:
2.5537
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00204335
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃NO₃
Molecular Weight: 219.24
Synonyms: 2-(4-Hydroxybutyl)-1H-isoindole-1,3(2H)-dione
SMILES: C1=CC=C2C(=C1)C(=O)N(CCCCO)C2=O
Tpsa: 57.61
Logp: 1.0551
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00204335
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃NO₃
Molecular Weight:
219.24
Synonyms:
2-(4-Hydroxybutyl)-1H-isoindole-1,3(2H)-dione
SMILES:
C1=CC=C2C(=C1)C(=O)N(CCCCO)C2=O
Tpsa:
57.61
Logp:
1.0551
H Acceptors:
3
H Donors:
1
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: C₁₀H₁₃F₃N₄
Molecular Weight: 246.23
Synonyms: 1-[4-(Trifluoromethyl)pyrimidin-2-yl]-1,4-diazepane
SMILES: C1CNCCN(C1)C2=NC=CC(=N2)C(F)(F)F
Tpsa: 41.05
Logp: 1.2951
H Acceptors: 4
H Donors: 1
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:
C₁₀H₁₃F₃N₄
Molecular Weight:
246.23
Synonyms:
1-[4-(Trifluoromethyl)pyrimidin-2-yl]-1,4-diazepane
SMILES:
C1CNCCN(C1)C2=NC=CC(=N2)C(F)(F)F
Tpsa:
41.05
Logp:
1.2951
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1