CS-0327456
4-(2-(Benzo[d]oxazol-2-yl)ethyl)aniline
Manufacturer: ChemScene
CAS Number: 39921-38-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0327456-100mg | In Stock | ₹ 1,30,906.80 |
CS-0327456 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,30,906.80
GST (18%): ₹ 23,563.224
Total Price: ₹ 1,54,470.024
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
4-(2-BENZOOXAZOL-2-YL-ETHYL)-PHENYLAMINE
SMILES
C1=CC=C2C(=C1)N=C(CCC3=CC=C(C=C3)N)O2
Tpsa
52.05
Logp
3.1952
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 39921-38-5 | 4-(2-(Benzo[d]oxazol-2-yl)ethyl)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: 4-(2-BENZOOXAZOL-2-YL-ETHYL)-PHENYLAMINE
SMILES: C1=CC=C2C(=C1)N=C(CCC3=CC=C(C=C3)N)O2
Tpsa: 52.05
Logp: 3.1952
H Acceptors: 3
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:
C₁₅H₁₄N₂O
Molecular Weight:
238.28
Synonyms:
4-(2-BENZOOXAZOL-2-YL-ETHYL)-PHENYLAMINE
SMILES:
C1=CC=C2C(=C1)N=C(CCC3=CC=C(C=C3)N)O2
Tpsa:
52.05
Logp:
3.1952
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆O₂S₃
Molecular Weight: 230.33
Synonyms: 2-(2-Thienylsulfonyl)thiophene
SMILES: C1=CSC(=C1)S(=O)(=O)C2=CC=CS2
Tpsa: 34.14
Logp: 2.6424
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆O₂S₃
Molecular Weight:
230.33
Synonyms:
2-(2-Thienylsulfonyl)thiophene
SMILES:
C1=CSC(=C1)S(=O)(=O)C2=CC=CS2
Tpsa:
34.14
Logp:
2.6424
H Acceptors:
4
H Donors:
0
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: C₁₀H₁₀BrNO
Molecular Weight: 240.10
Synonyms: N-Allyl-4-brombenzamid
SMILES: C=CCNC(=O)C1=CC=C(C=C1)Br
Tpsa: 29.1
Logp: 2.3649
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀BrNO
Molecular Weight:
240.10
Synonyms:
N-Allyl-4-brombenzamid
SMILES:
C=CCNC(=O)C1=CC=C(C=C1)Br
Tpsa:
29.1
Logp:
2.3649
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈N₂O₃S
Molecular Weight: 248.26
Synonyms: N-(4-NITROPHENYL)-2-THIENYLFORMAMIDE
SMILES: O=[N+]([O-])C=1C=CC(=CC1)NC(C2=CC=CS2)=O
Tpsa: 72.24
Logp: 2.9086
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈N₂O₃S
Molecular Weight:
248.26
Synonyms:
N-(4-NITROPHENYL)-2-THIENYLFORMAMIDE
SMILES:
O=[N+]([O-])C=1C=CC(=CC1)NC(C2=CC=CS2)=O
Tpsa:
72.24
Logp:
2.9086
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3