CS-0999641
5-Bromo-3-(methoxymethyl)-1,2,4-thiadiazole
Manufacturer: ChemScene
CAS Number: 115443-56-6
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₅BrN₂OS
Molecular Weight
209.06
Synonyms
None
SMILES
BrC1=NC(=NS1)COC
Tpsa
35.01
Logp
1.447
H Acceptors
4
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-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: C₄H₅BrN₂OS
Molecular Weight: 209.06
Synonyms: None
SMILES: BrC1=NC(=NS1)COC
Tpsa: 35.01
Logp: 1.447
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:
C₄H₅BrN₂OS
Molecular Weight:
209.06
Synonyms:
None
SMILES:
BrC1=NC(=NS1)COC
Tpsa:
35.01
Logp:
1.447
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: C₆H₄ClF₃N₂
Molecular Weight: 196.56
Synonyms: None
SMILES: FC1=CN=C(N=C1Cl)C(F)(F)C
Tpsa: 25.78
Logp: 2.3808
H Acceptors: 2
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:
C₆H₄ClF₃N₂
Molecular Weight:
196.56
Synonyms:
None
SMILES:
FC1=CN=C(N=C1Cl)C(F)(F)C
Tpsa:
25.78
Logp:
2.3808
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇BrClNO
Molecular Weight: 248.50
Synonyms: None
SMILES: O=C(C1=CC(Cl)=C(Br)C=C1N)C
Tpsa: 43.09
Logp: 2.8873
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇BrClNO
Molecular Weight:
248.50
Synonyms:
None
SMILES:
O=C(C1=CC(Cl)=C(Br)C=C1N)C
Tpsa:
43.09
Logp:
2.8873
H Acceptors:
2
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: C₉H₉ClF₂N₂
Molecular Weight: 218.63
Synonyms: None
SMILES: FC(F)(C1=NC(Cl)=CC(=N1)C2CC2)C
Tpsa: 25.78
Logp: 3.1191
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:
C₉H₉ClF₂N₂
Molecular Weight:
218.63
Synonyms:
None
SMILES:
FC(F)(C1=NC(Cl)=CC(=N1)C2CC2)C
Tpsa:
25.78
Logp:
3.1191
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2