CS-0339183
4-(Bromomethyl)-3-(4-chlorophenyl)-5-methylisoxazole
Manufacturer: ChemScene
CAS Number: 1159981-13-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0339183-1g | In Stock | ₹ 45,261.24 |
| 5g | CS-0339183-5g | In Stock | ₹ 1,60,339.44 |
CS-0339183 - 1g
In Stock
Quantity
1
Base Price: ₹ 45,261.24
GST (18%): ₹ 8,147.023
Total Price: ₹ 53,408.263
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₉BrClNO
Molecular Weight
286.55
Synonyms
4-(Bromomethyl)-3-(4-chlorophenyl)-5-methyl-1,2-oxazole
SMILES
CC1=C(CBr)C(C2=CC=C(Cl)C=C2)=NO1
Tpsa
26.03
Logp
4.19832
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1159981-13-1 | 4-(Bromomethyl)-3-(4-chlorophenyl)-5-methylisoxazole | A2B Chem | ₹ 34,224.00 - ₹ 96,426.12 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉BrClNO
Molecular Weight: 286.55
Synonyms: 4-(Bromomethyl)-3-(4-chlorophenyl)-5-methyl-1,2-oxazole
SMILES: CC1=C(CBr)C(C2=CC=C(Cl)C=C2)=NO1
Tpsa: 26.03
Logp: 4.19832
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉BrClNO
Molecular Weight:
286.55
Synonyms:
4-(Bromomethyl)-3-(4-chlorophenyl)-5-methyl-1,2-oxazole
SMILES:
CC1=C(CBr)C(C2=CC=C(Cl)C=C2)=NO1
Tpsa:
26.03
Logp:
4.19832
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: C₁₆H₂₅N₃O₂
Molecular Weight: 291.39
Synonyms: tert-Butyl 3-(4-aminoanilino)piperidine-1-carboxylate
SMILES: O=C(N1CC(NC2=CC=C(N)C=C2)CCC1)OC(C)(C)C
Tpsa: 67.59
Logp: 3.0802
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:
C₁₆H₂₅N₃O₂
Molecular Weight:
291.39
Synonyms:
tert-Butyl 3-(4-aminoanilino)piperidine-1-carboxylate
SMILES:
O=C(N1CC(NC2=CC=C(N)C=C2)CCC1)OC(C)(C)C
Tpsa:
67.59
Logp:
3.0802
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: C₉H₇ClN₂O₂
Molecular Weight: 210.62
Synonyms: None
SMILES: CC1=C(C(=O)O)N=C2C(=CC=CN12)Cl
Tpsa: 54.6
Logp: 1.99432
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:
C₉H₇ClN₂O₂
Molecular Weight:
210.62
Synonyms:
None
SMILES:
CC1=C(C(=O)O)N=C2C(=CC=CN12)Cl
Tpsa:
54.6
Logp:
1.99432
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: C₇H₁₁N₃
Molecular Weight: 137.18
Synonyms: None
SMILES: CC(C1=CN=CC(N)=N1)C
Tpsa: 51.8
Logp: 1.1822
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:
C₇H₁₁N₃
Molecular Weight:
137.18
Synonyms:
None
SMILES:
CC(C1=CN=CC(N)=N1)C
Tpsa:
51.8
Logp:
1.1822
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1