CS-0676783
(2-(3-Chlorophenyl)oxazol-4-yl)methanamine
Manufacturer: ChemScene
CAS Number: 885273-40-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0676783-5g | In Stock | ₹ 2,52,938.00 |
CS-0676783 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,52,938.00
GST (18%): ₹ 45,528.84
Total Price: ₹ 2,98,466.84
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉ClN₂O
Molecular Weight
208.64
Synonyms
None
SMILES
C1=CC(=CC(=C1)Cl)C2=NC(=CO2)CN
Tpsa
52.05
Logp
2.4537
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 885273-40-5 | (2-(3-Chlorophenyl)oxazol-4-yl)methanamine | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉ClN₂O
Molecular Weight: 208.64
Synonyms: None
SMILES: C1=CC(=CC(=C1)Cl)C2=NC(=CO2)CN
Tpsa: 52.05
Logp: 2.4537
H Acceptors: 3
H Donors: 1
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:
C₁₀H₉ClN₂O
Molecular Weight:
208.64
Synonyms:
None
SMILES:
C1=CC(=CC(=C1)Cl)C2=NC(=CO2)CN
Tpsa:
52.05
Logp:
2.4537
H Acceptors:
3
H Donors:
1
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: C₁₆H₁₁NO
Molecular Weight: 233.26
Synonyms: None
SMILES: C1(OC(C2=CC3=C(C=CN3)C=C2)=C4)=C4C=CC=C1
Tpsa: 18.07
Logp: 4.3767
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₁NO
Molecular Weight:
233.26
Synonyms:
None
SMILES:
C1(OC(C2=CC3=C(C=CN3)C=C2)=C4)=C4C=CC=C1
Tpsa:
18.07
Logp:
4.3767
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃NO
Molecular Weight: 199.25
Synonyms: None
SMILES: C1COCC=C1C2=CC3=C(C=C2)C=CN3
Tpsa: 25.02
Logp: 2.9716
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃NO
Molecular Weight:
199.25
Synonyms:
None
SMILES:
C1COCC=C1C2=CC3=C(C=C2)C=CN3
Tpsa:
25.02
Logp:
2.9716
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₂O
Molecular Weight: 202.25
Synonyms: None
SMILES: CC1=CC(=CC(=C1)C2=NOC(=C2)CN)C
Tpsa: 52.05
Logp: 2.41714
H Acceptors: 3
H Donors: 1
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:
C₁₂H₁₄N₂O
Molecular Weight:
202.25
Synonyms:
None
SMILES:
CC1=CC(=CC(=C1)C2=NOC(=C2)CN)C
Tpsa:
52.05
Logp:
2.41714
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2