CS-0313203
3-(5-Isopropylbenzo[d]oxazol-2-yl)aniline
Manufacturer: ChemScene
CAS Number: 356085-09-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0313203-100mg | In Stock | ₹ 93,688.20 |
CS-0313203 - 100mg
In Stock
Quantity
1
Base Price: ₹ 93,688.20
GST (18%): ₹ 16,863.876
Total Price: ₹ 1,10,552.076
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₆N₂O
Molecular Weight
252.31
Synonyms
3-[5-(Propan-2-yl)-1,3-benzoxazol-2-yl]aniline
SMILES
CC(C)C1=CC=C2C(=C1)N=C(C3=CC(=CC=C3)N)O2
Tpsa
52.05
Logp
4.2004
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 356085-09-1 | 3-(5-Isopropylbenzo[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: C₁₆H₁₆N₂O
Molecular Weight: 252.31
Synonyms: 3-[5-(Propan-2-yl)-1,3-benzoxazol-2-yl]aniline
SMILES: CC(C)C1=CC=C2C(=C1)N=C(C3=CC(=CC=C3)N)O2
Tpsa: 52.05
Logp: 4.2004
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:
C₁₆H₁₆N₂O
Molecular Weight:
252.31
Synonyms:
3-[5-(Propan-2-yl)-1,3-benzoxazol-2-yl]aniline
SMILES:
CC(C)C1=CC=C2C(=C1)N=C(C3=CC(=CC=C3)N)O2
Tpsa:
52.05
Logp:
4.2004
H Acceptors:
3
H Donors:
1
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: C₉H₁₁NOS
Molecular Weight: 181.25
Synonyms: 2-(3-Methoxyphenyl)thioacetamide
SMILES: COC1=CC=CC(CC(N)=S)=C1
Tpsa: 35.25
Logp: 1.5238
H Acceptors: 2
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:
C₉H₁₁NOS
Molecular Weight:
181.25
Synonyms:
2-(3-Methoxyphenyl)thioacetamide
SMILES:
COC1=CC=CC(CC(N)=S)=C1
Tpsa:
35.25
Logp:
1.5238
H Acceptors:
2
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: C₁₄H₁₇NO₃S
Molecular Weight: 279.35
Synonyms: 2-{[2-Oxo-2-(1-piperidinyl)ethyl]sulfanyl}benzoic acid
SMILES: C1CCN(CC1)C(=O)CSC2=CC=CC=C2C(=O)O
Tpsa: 57.61
Logp: 2.4894
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇NO₃S
Molecular Weight:
279.35
Synonyms:
2-{[2-Oxo-2-(1-piperidinyl)ethyl]sulfanyl}benzoic acid
SMILES:
C1CCN(CC1)C(=O)CSC2=CC=CC=C2C(=O)O
Tpsa:
57.61
Logp:
2.4894
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₅N₃O
Molecular Weight: 251.37
Synonyms: 5,5-Dimethyl-3-(2-piperazin-1-yl-ethylamino)-cyclohex-2-enone
SMILES: CC1(C)CC(=CC(=O)C1)NCCN2CCNCC2
Tpsa: 44.37
Logp: 0.7542
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₅N₃O
Molecular Weight:
251.37
Synonyms:
5,5-Dimethyl-3-(2-piperazin-1-yl-ethylamino)-cyclohex-2-enone
SMILES:
CC1(C)CC(=CC(=O)C1)NCCN2CCNCC2
Tpsa:
44.37
Logp:
0.7542
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4