CS-0212983
2-(4-Bromophenyl)-5-(chloromethyl)-1,3,4-oxadiazole
Manufacturer: ChemScene
CAS Number: 568544-04-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0212983-100mg | In Stock | ₹ 3,204.00 |
| 250mg | CS-0212983-250mg | In Stock | ₹ 5,785.00 |
| 500mg | CS-0212983-500mg | In Stock | ₹ 11,570.00 |
| 1g | CS-0212983-1g | In Stock | ₹ 15,308.00 |
CS-0212983 - 100mg
In Stock
Quantity
1
Base Price: ₹ 3,204.00
GST (18%): ₹ 576.72
Total Price: ₹ 3,780.72
Purity
95%
MDL No
MFCD03273472
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₆BrClN₂O
Molecular Weight
273.51
Synonyms
2-(4-BROMO-PHENYL)-5-CHLOROMETHYL-[1,3,4]OXADIAZOLE
SMILES
C1=C(C=CC(=C1)Br)C2=NN=C(CCl)O2
Tpsa
38.92
Logp
3.2379
H Acceptors
3
H Donors
0
Rotatable Bonds
2
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 95%
MDL No: MFCD03273472
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆BrClN₂O
Molecular Weight: 273.51
Synonyms: 2-(4-BROMO-PHENYL)-5-CHLOROMETHYL-[1,3,4]OXADIAZOLE
SMILES: C1=C(C=CC(=C1)Br)C2=NN=C(CCl)O2
Tpsa: 38.92
Logp: 3.2379
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD03273472
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆BrClN₂O
Molecular Weight:
273.51
Synonyms:
2-(4-BROMO-PHENYL)-5-CHLOROMETHYL-[1,3,4]OXADIAZOLE
SMILES:
C1=C(C=CC(=C1)Br)C2=NN=C(CCl)O2
Tpsa:
38.92
Logp:
3.2379
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD03768209
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₉NO₆S
Molecular Weight: 365.40
Synonyms: 3-{[2-(3,4-Dimethoxyphenyl)ethyl]sulphamoyl}benzoic acid
SMILES: COC1=C(C=C(C=C1)CCNS(=O)(=O)C2=CC=CC(=C2)C(=O)O)OC
Tpsa: 101.93
Logp: 1.923
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 8
Purity:
97%
MDL No:
MFCD03768209
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₉NO₆S
Molecular Weight:
365.40
Synonyms:
3-{[2-(3,4-Dimethoxyphenyl)ethyl]sulphamoyl}benzoic acid
SMILES:
COC1=C(C=C(C=C1)CCNS(=O)(=O)C2=CC=CC(=C2)C(=O)O)OC
Tpsa:
101.93
Logp:
1.923
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
8
Purity: 98%
MDL No: MFCD08692422
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄N₂O₃
Molecular Weight: 222.24
Synonyms: 5-Morpholino-2-nitrotoluene
SMILES: CC1=CC(=CC=C1[N+](=O)[O-])N2CCOCC2
Tpsa: 55.61
Logp: 1.73982
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD08692422
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄N₂O₃
Molecular Weight:
222.24
Synonyms:
5-Morpholino-2-nitrotoluene
SMILES:
CC1=CC(=CC=C1[N+](=O)[O-])N2CCOCC2
Tpsa:
55.61
Logp:
1.73982
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD07363837
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂BrNO₂S
Molecular Weight: 278.17
Synonyms: N,N-Dimethyl 3-bromo-4-methylbenzenesulfonamide
SMILES: CN(S(=O)(C1=CC=C(C(Br)=C1)C)=O)C
Tpsa: 37.38
Logp: 2.00782
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD07363837
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂BrNO₂S
Molecular Weight:
278.17
Synonyms:
N,N-Dimethyl 3-bromo-4-methylbenzenesulfonamide
SMILES:
CN(S(=O)(C1=CC=C(C(Br)=C1)C)=O)C
Tpsa:
37.38
Logp:
2.00782
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2