CS-0030558
2-Chlorobenzoxazole
Manufacturer: ChemScene
CAS Number: 615-18-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0030558-5g | In Stock | ₹ 513.36 |
| 10g | CS-0030558-10g | In Stock | ₹ 941.16 |
| 20g | CS-0030558-20g | In Stock | ₹ 1,796.76 |
| 25g | CS-0030558-25g | In Stock | ₹ 2,224.56 |
| 100g | CS-0030558-100g | In Stock | ₹ 6,502.56 |
| 500g | CS-0030558-500g | In Stock | ₹ 30,117.12 |
CS-0030558 - 5g
In Stock
Quantity
1
Base Price: ₹ 513.36
GST (18%): ₹ 92.405
Total Price: ₹ 605.765
Purity
96%
MDL No
MFCD00005766
Storage
-20°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₄ClNO
Molecular Weight
153.57
Synonyms
None
SMILES
ClC1=NC2=CC=CC=C2O1
Tpsa
26.03
Logp
2.4812
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Chlorobenzoxazole | Sigma Aldrich | ₹ 10,121.38 | |
 | 2-Chlorobenzoxazole | Aaron Chemicals LLC | ₹ 342.24 - ₹ 27,978.12 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P210-P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P370+P378-P403-P405-P501
Compare Similar Items
Show Difference
Purity: 96%
MDL No: MFCD00005766
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄ClNO
Molecular Weight: 153.57
Synonyms: None
SMILES: ClC1=NC2=CC=CC=C2O1
Tpsa: 26.03
Logp: 2.4812
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
96%
MDL No:
MFCD00005766
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄ClNO
Molecular Weight:
153.57
Synonyms:
None
SMILES:
ClC1=NC2=CC=CC=C2O1
Tpsa:
26.03
Logp:
2.4812
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD02947731
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃N₃O₄
Molecular Weight: 275.26
Synonyms: PHENYL-4,6-DIMETHOXY-2-PYRIMIDYLAMINO FORMATE
SMILES: O=C(OC1=CC=CC=C1)NC2=NC(OC)=CC(OC)=N2
Tpsa: 82.57
Logp: 2.1047
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD02947731
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃N₃O₄
Molecular Weight:
275.26
Synonyms:
PHENYL-4,6-DIMETHOXY-2-PYRIMIDYLAMINO FORMATE
SMILES:
O=C(OC1=CC=CC=C1)NC2=NC(OC)=CC(OC)=N2
Tpsa:
82.57
Logp:
2.1047
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈F₃N
Molecular Weight: 175.15
Synonyms: 2-Trifluoromethylbenzylamine
SMILES: NCC1=CC=CC=C1C(F)(F)F
Tpsa: 26.02
Logp: 2.1641
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈F₃N
Molecular Weight:
175.15
Synonyms:
2-Trifluoromethylbenzylamine
SMILES:
NCC1=CC=CC=C1C(F)(F)F
Tpsa:
26.02
Logp:
2.1641
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₅NO₄
Molecular Weight: 201.22
Synonyms: tert-butyl [(3S)-5-oxotetrahydrofuran-3-yl]carbamate
SMILES: O=C(OC(C)(C)C)N[C@@H](C1)COC1=O
Tpsa: 64.63
Logp: 0.8266
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₅NO₄
Molecular Weight:
201.22
Synonyms:
tert-butyl [(3S)-5-oxotetrahydrofuran-3-yl]carbamate
SMILES:
O=C(OC(C)(C)C)N[C@@H](C1)COC1=O
Tpsa:
64.63
Logp:
0.8266
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1