CS-0870119
5-Chloro-2-(chloromethyl)benzo[d]oxazol-6-amine
Manufacturer: ChemScene
CAS Number: 1935533-73-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0870119-500mg | In Stock | ₹ 93,174.84 |
CS-0870119 - 500mg
In Stock
Quantity
1
Base Price: ₹ 93,174.84
GST (18%): ₹ 16,771.471
Total Price: ₹ 1,09,946.311
Purity
95%
MDL No
MFCD28400766
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆Cl₂N₂O
Molecular Weight
217.05
Synonyms
None
SMILES
C1=C(C(=CC2=C1OC(=N2)CCl)Cl)N
Tpsa
52.05
Logp
2.8022
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1935533-73-5 | 5-Chloro-2-chloromethyl-benzooxazol-6-ylamine | A2B Chem | ₹ 49,025.88 - ₹ 71,955.96 |
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
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Purity: 95%
MDL No: MFCD28400766
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆Cl₂N₂O
Molecular Weight: 217.05
Synonyms: None
SMILES: C1=C(C(=CC2=C1OC(=N2)CCl)Cl)N
Tpsa: 52.05
Logp: 2.8022
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD28400766
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆Cl₂N₂O
Molecular Weight:
217.05
Synonyms:
None
SMILES:
C1=C(C(=CC2=C1OC(=N2)CCl)Cl)N
Tpsa:
52.05
Logp:
2.8022
H Acceptors:
3
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: C₁₀H₁₀BrNO₂
Molecular Weight: 256.10
Synonyms: None
SMILES: O=C(C1CCC2=NC=C(Br)C=C21)OC
Tpsa: 39.19
Logp: 2.0469
H Acceptors: 3
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:
C₁₀H₁₀BrNO₂
Molecular Weight:
256.10
Synonyms:
None
SMILES:
O=C(C1CCC2=NC=C(Br)C=C21)OC
Tpsa:
39.19
Logp:
2.0469
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD31583178
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁BrN₂O
Molecular Weight: 243.10
Synonyms: None
SMILES: CC1=NC(=NC=C1Br)OC2CCC2
Tpsa: 35.01
Logp: 2.47882
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD31583178
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁BrN₂O
Molecular Weight:
243.10
Synonyms:
None
SMILES:
CC1=NC(=NC=C1Br)OC2CCC2
Tpsa:
35.01
Logp:
2.47882
H Acceptors:
3
H Donors:
0
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: C₇H₉F₃N₂O
Molecular Weight: 194.15
Synonyms: None
SMILES: CC1=C(C(=NN1CC(F)(F)F)C)O
Tpsa: 38.05
Logp: 1.76784
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:
C₇H₉F₃N₂O
Molecular Weight:
194.15
Synonyms:
None
SMILES:
CC1=C(C(=NN1CC(F)(F)F)C)O
Tpsa:
38.05
Logp:
1.76784
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1