CS-0323784
4-Chloro-3-(5-chlorobenzo[d]oxazol-2-yl)aniline
Manufacturer: ChemScene
CAS Number: 293737-70-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0323784-100mg | In Stock | ₹ 1,30,906.80 |
CS-0323784 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,30,906.80
GST (18%): ₹ 23,563.224
Total Price: ₹ 1,54,470.024
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
4-Chloro-3-(5-chloro-1,3-benzoxazol-2-yl)aniline
SMILES
C1=C(C=C2C(=C1)OC(=N2)C3=C(C=CC(=C3)N)Cl)Cl
Tpsa
52.05
Logp
4.3838
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 293737-70-9 | Benzenamine, 4-chloro-3-(5-chloro-2-benzoxazolyl)- | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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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: C₁₃H₈Cl₂N₂O
Molecular Weight: 279.12
Synonyms: 4-Chloro-3-(5-chloro-1,3-benzoxazol-2-yl)aniline
SMILES: C1=C(C=C2C(=C1)OC(=N2)C3=C(C=CC(=C3)N)Cl)Cl
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:
4-Chloro-3-(5-chloro-1,3-benzoxazol-2-yl)aniline
SMILES:
C1=C(C=C2C(=C1)OC(=N2)C3=C(C=CC(=C3)N)Cl)Cl
Tpsa:
52.05
Logp:
4.3838
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: C₁₆H₂₀N₂O₅
Molecular Weight: 320.34
Synonyms: ETHYL 4-(2,5-DIMETHOXYPHENYL)-6-METHYL-2-OXO-1,2,3,4-TETRAHYDRO-5-PYRIMIDINECARBOXYLATE
SMILES: CCOC(C1=C(NC(NC1C2=C(OC)C=CC(OC)=C2)=O)C)=O
Tpsa: 85.89
Logp: 1.8948
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₀N₂O₅
Molecular Weight:
320.34
Synonyms:
ETHYL 4-(2,5-DIMETHOXYPHENYL)-6-METHYL-2-OXO-1,2,3,4-TETRAHYDRO-5-PYRIMIDINECARBOXYLATE
SMILES:
CCOC(C1=C(NC(NC1C2=C(OC)C=CC(OC)=C2)=O)C)=O
Tpsa:
85.89
Logp:
1.8948
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₁NO₂
Molecular Weight: 237.25
Synonyms: 3-(3-Amino-phenyl)-chromen-2-one
SMILES: C1=CC2=C(C=C1)OC(=O)C(=C2)C3=CC(=CC=C3)N
Tpsa: 56.23
Logp: 3.0422
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:
C₁₅H₁₁NO₂
Molecular Weight:
237.25
Synonyms:
3-(3-Amino-phenyl)-chromen-2-one
SMILES:
C1=CC2=C(C=C1)OC(=O)C(=C2)C3=CC(=CC=C3)N
Tpsa:
56.23
Logp:
3.0422
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: C₈H₇FN₂
Molecular Weight: 150.15
Synonyms: 1H-Indol-7-amine,4-fluoro-(9CI)
SMILES: C1=C(C2=C(C(=C1)N)NC=C2)F
Tpsa: 41.81
Logp: 1.8892
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇FN₂
Molecular Weight:
150.15
Synonyms:
1H-Indol-7-amine,4-fluoro-(9CI)
SMILES:
C1=C(C2=C(C(=C1)N)NC=C2)F
Tpsa:
41.81
Logp:
1.8892
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
0