CS-0314934
3-(5-Ethylbenzo[d]oxazol-2-yl)aniline
Manufacturer: ChemScene
CAS Number: 312587-09-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0314934-100mg | In Stock | ₹ 93,602.64 |
CS-0314934 - 100mg
In Stock
Quantity
1
Base Price: ₹ 93,602.64
GST (18%): ₹ 16,848.475
Total Price: ₹ 1,10,451.115
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₄N₂O
Molecular Weight
238.28
Synonyms
3-(5-ETHYL-BENZOOXAZOL-2-YL)-PHENYLAMINE
SMILES
CCC1=CC2=C(C=C1)OC(=N2)C3=CC(=CC=C3)N
Tpsa
52.05
Logp
3.6394
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 312587-09-0 | 3-(5-Ethylbenzo[d]oxazol-2-yl)aniline | A2B Chem | -- |
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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: C₁₅H₁₄N₂O
Molecular Weight: 238.28
Synonyms: 3-(5-ETHYL-BENZOOXAZOL-2-YL)-PHENYLAMINE
SMILES: CCC1=CC2=C(C=C1)OC(=N2)C3=CC(=CC=C3)N
Tpsa: 52.05
Logp: 3.6394
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:
C₁₅H₁₄N₂O
Molecular Weight:
238.28
Synonyms:
3-(5-ETHYL-BENZOOXAZOL-2-YL)-PHENYLAMINE
SMILES:
CCC1=CC2=C(C=C1)OC(=N2)C3=CC(=CC=C3)N
Tpsa:
52.05
Logp:
3.6394
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: C₉H₁₀N₂O₄S
Molecular Weight: 242.25
Synonyms: 1-methylsulfonyl-5-nitro-indoline
SMILES: O=[N+](C1=CC2=C(N(S(=O)(C)=O)CC2)C=C1)[O-]
Tpsa: 80.52
Logp: 0.9169
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:
C₉H₁₀N₂O₄S
Molecular Weight:
242.25
Synonyms:
1-methylsulfonyl-5-nitro-indoline
SMILES:
O=[N+](C1=CC2=C(N(S(=O)(C)=O)CC2)C=C1)[O-]
Tpsa:
80.52
Logp:
0.9169
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: C₁₁H₁₃N₃OS
Molecular Weight: 235.31
Synonyms: TIMTEC-BB SBB006404
SMILES: CC1=CC=CC=C1OCC2=NN=C(N2C)S
Tpsa: 39.94
Logp: 1.99122
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃N₃OS
Molecular Weight:
235.31
Synonyms:
TIMTEC-BB SBB006404
SMILES:
CC1=CC=CC=C1OCC2=NN=C(N2C)S
Tpsa:
39.94
Logp:
1.99122
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇N₇O₂
Molecular Weight: 209.17
Synonyms: None
SMILES: O=C(C1=C(C)N(C2=NON=C2N)N=N1)N
Tpsa: 138.74
Logp: -1.36018
H Acceptors: 8
H Donors: 2
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:
C₆H₇N₇O₂
Molecular Weight:
209.17
Synonyms:
None
SMILES:
O=C(C1=C(C)N(C2=NON=C2N)N=N1)N
Tpsa:
138.74
Logp:
-1.36018
H Acceptors:
8
H Donors:
2
Rotatable Bonds:
2