CS-0780955
5,7-Dichloro-6-methylbenzo[d]oxazol-2-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 1820688-00-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0780955-5g | In Stock | ₹ 2,08,338.60 |
CS-0780955 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,08,338.60
GST (18%): ₹ 37,500.948
Total Price: ₹ 2,45,839.548
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇Cl₃N₂O
Molecular Weight
253.51
Synonyms
None
SMILES
CC1=C(C=C2C(=C1Cl)OC(=N2)N)Cl.Cl
Tpsa
52.05
Logp
3.44702
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇Cl₃N₂O
Molecular Weight: 253.51
Synonyms: None
SMILES: CC1=C(C=C2C(=C1Cl)OC(=N2)N)Cl.Cl
Tpsa: 52.05
Logp: 3.44702
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:
C₈H₇Cl₃N₂O
Molecular Weight:
253.51
Synonyms:
None
SMILES:
CC1=C(C=C2C(=C1Cl)OC(=N2)N)Cl.Cl
Tpsa:
52.05
Logp:
3.44702
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: C₁₄H₉Cl₃O₂
Molecular Weight: 315.58
Synonyms: None
SMILES: COC(=O)C1=CC(=CC(=C1)C2=C(C(=CC=C2)Cl)Cl)Cl
Tpsa: 26.3
Logp: 5.1004
H Acceptors: 2
H Donors: 0
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:
C₁₄H₉Cl₃O₂
Molecular Weight:
315.58
Synonyms:
None
SMILES:
COC(=O)C1=CC(=CC(=C1)C2=C(C(=CC=C2)Cl)Cl)Cl
Tpsa:
26.3
Logp:
5.1004
H Acceptors:
2
H Donors:
0
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: C₈H₅BrClNO₄
Molecular Weight: 294.49
Synonyms: None
SMILES: COC(=O)C1=CC(=C(C=C1[N+](=O)[O-])Cl)Br
Tpsa: 69.44
Logp: 2.7973
H Acceptors: 4
H Donors: 0
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:
C₈H₅BrClNO₄
Molecular Weight:
294.49
Synonyms:
None
SMILES:
COC(=O)C1=CC(=C(C=C1[N+](=O)[O-])Cl)Br
Tpsa:
69.44
Logp:
2.7973
H Acceptors:
4
H Donors:
0
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: C₁₀H₈F₄O₂
Molecular Weight: 236.16
Synonyms: None
SMILES: COC(=O)CC1=C(C=CC(=C1)F)C(F)(F)F
Tpsa: 26.3
Logp: 2.56
H Acceptors: 2
H Donors: 0
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:
C₁₀H₈F₄O₂
Molecular Weight:
236.16
Synonyms:
None
SMILES:
COC(=O)CC1=C(C=CC(=C1)F)C(F)(F)F
Tpsa:
26.3
Logp:
2.56
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2