CS-W010795
5-Chloro-2-methylbenzo[d]oxazole
Manufacturer: ChemScene
CAS Number: 19219-99-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100g | CS-W010795-100g | In Stock | ₹ 6,230.00 |
| 500g | CS-W010795-500g | In Stock | ₹ 18,067.00 |
CS-W010795 - 100g
In Stock
Quantity
1
Base Price: ₹ 6,230.00
GST (18%): ₹ 1,121.40
Total Price: ₹ 7,351.40
Purity
97%
MDL No
MFCD00022850
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆ClNO
Molecular Weight
167.59
Synonyms
5-Chloro-2-methylbenzoxazole
SMILES
CC1=NC2=CC(Cl)=CC=C2O1
Tpsa
26.03
Logp
2.78962
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzoxazole, 5-chloro-2-methyl- | Aaron Chemicals LLC | ₹ 445.00 - ₹ 3,293.00 | |
 | 19219-99-9 | 5-Chloro-2-methylbenzoxazole | A2B Chem | ₹ 1,602.00 - ₹ 20,381.00 |
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
Compare Similar Items
Show Difference
Purity: 97%
MDL No: MFCD00022850
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆ClNO
Molecular Weight: 167.59
Synonyms: 5-Chloro-2-methylbenzoxazole
SMILES: CC1=NC2=CC(Cl)=CC=C2O1
Tpsa: 26.03
Logp: 2.78962
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD00022850
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆ClNO
Molecular Weight:
167.59
Synonyms:
5-Chloro-2-methylbenzoxazole
SMILES:
CC1=NC2=CC(Cl)=CC=C2O1
Tpsa:
26.03
Logp:
2.78962
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD01321270
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇NO
Molecular Weight: 167.25
Synonyms: (2R,5R)-(+)-5-Vinyl-2-quinuclidinemethanol
SMILES: C=C[C@@H]1[C@](CC2)([H])C[C@H](CO)[N@@]2C1
Tpsa: 23.47
Logp: 0.8751
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD01321270
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇NO
Molecular Weight:
167.25
Synonyms:
(2R,5R)-(+)-5-Vinyl-2-quinuclidinemethanol
SMILES:
C=C[C@@H]1[C@](CC2)([H])C[C@H](CO)[N@@]2C1
Tpsa:
23.47
Logp:
0.8751
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD00004848
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉NOS
Molecular Weight: 167.23
Synonyms: N-(4-sulfanylphenyl)acetamide
SMILES: CC(NC1=CC=C(C=C1)S)=O
Tpsa: 29.1
Logp: 1.9337
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00004848
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉NOS
Molecular Weight:
167.23
Synonyms:
N-(4-sulfanylphenyl)acetamide
SMILES:
CC(NC1=CC=C(C=C1)S)=O
Tpsa:
29.1
Logp:
1.9337
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00052813
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃NO₂
Molecular Weight: 167.21
Synonyms: benzenemethanamine, 3,5-dimethoxy-
SMILES: COC1=CC(=CC(=C1)CN)OC
Tpsa: 44.48
Logp: 1.1625
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00052813
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃NO₂
Molecular Weight:
167.21
Synonyms:
benzenemethanamine, 3,5-dimethoxy-
SMILES:
COC1=CC(=CC(=C1)CN)OC
Tpsa:
44.48
Logp:
1.1625
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3