CS-0687200
2-(2-Chlorophenyl)benzo[d]oxazol-6-amine
Manufacturer: ChemScene
CAS Number: 1134316-96-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0687200-5g | In Stock | ₹ 2,32,112.00 |
CS-0687200 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,32,112.00
GST (18%): ₹ 41,780.16
Total Price: ₹ 2,73,892.16
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
None
SMILES
C1=CC=C(C(=C1)C2=NC3=C(O2)C=C(C=C3)N)Cl
Tpsa
52.05
Logp
3.7304
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1134316-96-3 | 2-(2-Chlorophenyl)-1,3-benzoxazol-6-amine | A2B Chem | ₹ 41,563.00 - ₹ 45,301.00 |
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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: None
SMILES: C1=CC=C(C(=C1)C2=NC3=C(O2)C=C(C=C3)N)Cl
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:
None
SMILES:
C1=CC=C(C(=C1)C2=NC3=C(O2)C=C(C=C3)N)Cl
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: C₆H₇NO₄
Molecular Weight: 157.12
Synonyms: None
SMILES: CC1=C(C(=NO1)C(=O)O)CO
Tpsa: 83.56
Logp: 0.17352
H Acceptors: 4
H Donors: 2
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:
C₆H₇NO₄
Molecular Weight:
157.12
Synonyms:
None
SMILES:
CC1=C(C(=NO1)C(=O)O)CO
Tpsa:
83.56
Logp:
0.17352
H Acceptors:
4
H Donors:
2
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: C₁₂H₁₁N₃S
Molecular Weight: 229.30
Synonyms: None
SMILES: CC1=CC2=C(C=C1)C(=CN2)C3=CN=C(S3)N
Tpsa: 54.7
Logp: 3.18202
H Acceptors: 3
H Donors: 2
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:
C₁₂H₁₁N₃S
Molecular Weight:
229.30
Synonyms:
None
SMILES:
CC1=CC2=C(C=C1)C(=CN2)C3=CN=C(S3)N
Tpsa:
54.7
Logp:
3.18202
H Acceptors:
3
H Donors:
2
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: C₁₂H₁₀ClN₃
Molecular Weight: 231.68
Synonyms: None
SMILES: CC1=CC2=C(C=C1)N(C3=C2N=CN=C3Cl)C
Tpsa: 30.71
Logp: 3.08332
H Acceptors: 3
H Donors: 0
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:
C₁₂H₁₀ClN₃
Molecular Weight:
231.68
Synonyms:
None
SMILES:
CC1=CC2=C(C=C1)N(C3=C2N=CN=C3Cl)C
Tpsa:
30.71
Logp:
3.08332
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0