CS-0780818
5-Chloro-6-methylbenzo[d]oxazol-2-amine
Manufacturer: ChemScene
CAS Number: 1820650-88-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0780818-1g | In Stock | ₹ 43,036.68 |
| 5g | CS-0780818-5g | In Stock | ₹ 1,28,596.68 |
CS-0780818 - 1g
In Stock
Quantity
1
Base Price: ₹ 43,036.68
GST (18%): ₹ 7,746.602
Total Price: ₹ 50,783.282
Purity
98%
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
CC1=CC2=C(C=C1Cl)N=C(O2)N
Tpsa
52.05
Logp
2.37182
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Related Products
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
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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: C₈H₇ClN₂O
Molecular Weight: 182.61
Synonyms: None
SMILES: CC1=CC2=C(C=C1Cl)N=C(O2)N
Tpsa: 52.05
Logp: 2.37182
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
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:
CC1=CC2=C(C=C1Cl)N=C(O2)N
Tpsa:
52.05
Logp:
2.37182
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀FNO₄
Molecular Weight: 275.23
Synonyms: None
SMILES: COC(=O)C1=CC(=CC(=C1)C2=CC=CC=C2[N+](=O)[O-])F
Tpsa: 69.44
Logp: 3.1875
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₀FNO₄
Molecular Weight:
275.23
Synonyms:
None
SMILES:
COC(=O)C1=CC(=CC(=C1)C2=CC=CC=C2[N+](=O)[O-])F
Tpsa:
69.44
Logp:
3.1875
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₃FO₃
Molecular Weight: 260.26
Synonyms: None
SMILES: COC1=CC=CC(=C1)C2=CC(=CC(=C2)F)C(=O)OC
Tpsa: 35.53
Logp: 3.2879
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₃FO₃
Molecular Weight:
260.26
Synonyms:
None
SMILES:
COC1=CC=CC(=C1)C2=CC(=CC(=C2)F)C(=O)OC
Tpsa:
35.53
Logp:
3.2879
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈BrN₃O₂
Molecular Weight: 294.10
Synonyms: None
SMILES: C1=CC(=CC=C1C2=NC(=NC=C2C(=O)O)N)Br
Tpsa: 89.1
Logp: 2.1865
H Acceptors: 4
H Donors: 2
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:
C₁₁H₈BrN₃O₂
Molecular Weight:
294.10
Synonyms:
None
SMILES:
C1=CC(=CC=C1C2=NC(=NC=C2C(=O)O)N)Br
Tpsa:
89.1
Logp:
2.1865
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2