CS-0314154
5-(5-Chlorobenzo[d]oxazol-2-yl)-2-methylaniline
Manufacturer: ChemScene
CAS Number: 292058-49-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0314154-100mg | In Stock | ₹ 93,431.52 |
CS-0314154 - 100mg
In Stock
Quantity
1
Base Price: ₹ 93,431.52
GST (18%): ₹ 16,817.674
Total Price: ₹ 1,10,249.194
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₁ClN₂O
Molecular Weight
258.70
Synonyms
5-(5-Chloro-1,3-benzoxazol-2-yl)-2-methylaniline
SMILES
CC1=C(C=C(C=C1)C2=NC3=C(C=CC(=C3)Cl)O2)N
Tpsa
52.05
Logp
4.03882
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 292058-49-2 | 5-(5-Chlorobenzooxazol-2-yl)-2-methylphenylamine | A2B Chem | ₹ 13,176.24 |
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
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁ClN₂O
Molecular Weight: 258.70
Synonyms: 5-(5-Chloro-1,3-benzoxazol-2-yl)-2-methylaniline
SMILES: CC1=C(C=C(C=C1)C2=NC3=C(C=CC(=C3)Cl)O2)N
Tpsa: 52.05
Logp: 4.03882
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:
C₁₄H₁₁ClN₂O
Molecular Weight:
258.70
Synonyms:
5-(5-Chloro-1,3-benzoxazol-2-yl)-2-methylaniline
SMILES:
CC1=C(C=C(C=C1)C2=NC3=C(C=CC(=C3)Cl)O2)N
Tpsa:
52.05
Logp:
4.03882
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: C₁₂H₁₇NO₂
Molecular Weight: 207.27
Synonyms: N-[2-(4-ethylphenoxy)ethyl]acetamide
SMILES: CCC1=CC=C(OCCNC(C)=O)C=C1
Tpsa: 38.33
Logp: 1.7639
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇NO₂
Molecular Weight:
207.27
Synonyms:
N-[2-(4-ethylphenoxy)ethyl]acetamide
SMILES:
CCC1=CC=C(OCCNC(C)=O)C=C1
Tpsa:
38.33
Logp:
1.7639
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇NO₃S
Molecular Weight: 197.21
Synonyms: 3-oxo-3,4-dihydro-2H(4H)-1,4-benzothiazin 1,1-dioxide
SMILES: O=S1(C2=CC=CC=C2NC(C1)=O)=O
Tpsa: 63.24
Logp: 0.4124
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇NO₃S
Molecular Weight:
197.21
Synonyms:
3-oxo-3,4-dihydro-2H(4H)-1,4-benzothiazin 1,1-dioxide
SMILES:
O=S1(C2=CC=CC=C2NC(C1)=O)=O
Tpsa:
63.24
Logp:
0.4124
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂O₃
Molecular Weight: 194.19
Synonyms: None
SMILES: CC1=CC([N+]([O-])=O)=CC=C1NC(C)=O
Tpsa: 72.24
Logp: 1.86162
H Acceptors: 3
H Donors: 1
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:
C₉H₁₀N₂O₃
Molecular Weight:
194.19
Synonyms:
None
SMILES:
CC1=CC([N+]([O-])=O)=CC=C1NC(C)=O
Tpsa:
72.24
Logp:
1.86162
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2