CS-0687871
2-(Chloromethyl)benzo[d]oxazol-5-amine
Manufacturer: ChemScene
CAS Number: 1159549-69-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0687871-1g | In Stock | ₹ 35,592.96 |
CS-0687871 - 1g
In Stock
Quantity
1
Base Price: ₹ 35,592.96
GST (18%): ₹ 6,406.733
Total Price: ₹ 41,999.693
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇ClN₂O
Molecular Weight
182.61
Synonyms
None
SMILES
C1=CC2=C(C=C1N)N=C(O2)CCl
Tpsa
52.05
Logp
2.1488
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1159549-69-5 | 2-Chloromethyl-benzooxazol-5-ylamine | A2B Chem | ₹ 17,026.44 - ₹ 34,566.24 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501
Compare Similar Items
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇ClN₂O
Molecular Weight: 182.61
Synonyms: None
SMILES: C1=CC2=C(C=C1N)N=C(O2)CCl
Tpsa: 52.05
Logp: 2.1488
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇ClN₂O
Molecular Weight:
182.61
Synonyms:
None
SMILES:
C1=CC2=C(C=C1N)N=C(O2)CCl
Tpsa:
52.05
Logp:
2.1488
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂FNO₃
Molecular Weight: 249.24
Synonyms: None
SMILES: CCOC(=O)C1=C(ON=C1C2=CC=CC=C2F)C
Tpsa: 52.33
Logp: 2.96582
H Acceptors: 4
H Donors: 0
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:
C₁₃H₁₂FNO₃
Molecular Weight:
249.24
Synonyms:
None
SMILES:
CCOC(=O)C1=C(ON=C1C2=CC=CC=C2F)C
Tpsa:
52.33
Logp:
2.96582
H Acceptors:
4
H Donors:
0
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: C₁₁H₁₀FNO₂
Molecular Weight: 207.20
Synonyms: None
SMILES: CC1=C(C(=NO1)C2=CC=CC=C2F)CO
Tpsa: 46.26
Logp: 2.28142
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:
C₁₁H₁₀FNO₂
Molecular Weight:
207.20
Synonyms:
None
SMILES:
CC1=C(C(=NO1)C2=CC=CC=C2F)CO
Tpsa:
46.26
Logp:
2.28142
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: C₁₂H₁₃NO₂
Molecular Weight: 203.24
Synonyms: None
SMILES: CC1=CC(=CC=C1)C2=NOC(=C2CO)C
Tpsa: 46.26
Logp: 2.45074
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:
C₁₂H₁₃NO₂
Molecular Weight:
203.24
Synonyms:
None
SMILES:
CC1=CC(=CC=C1)C2=NOC(=C2CO)C
Tpsa:
46.26
Logp:
2.45074
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2