CS-0999325
Methyl 2-(5-bromoisothiazol-3-yl)-3-methylbutanoate
Manufacturer: ChemScene
CAS Number: 3012611-51-4
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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
C₉H₁₂BrNO₂S
Molecular Weight
278.17
Synonyms
None
SMILES
O=C(OC)C(C1=NSC(Br)=C1)C(C)C
Tpsa
39.19
Logp
2.8182
H Acceptors
4
H Donors
0
Rotatable Bonds
3
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: C₉H₁₂BrNO₂S
Molecular Weight: 278.17
Synonyms: None
SMILES: O=C(OC)C(C1=NSC(Br)=C1)C(C)C
Tpsa: 39.19
Logp: 2.8182
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:
C₉H₁₂BrNO₂S
Molecular Weight:
278.17
Synonyms:
None
SMILES:
O=C(OC)C(C1=NSC(Br)=C1)C(C)C
Tpsa:
39.19
Logp:
2.8182
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: C₆H₂BrClFI
Molecular Weight: 335.34
Synonyms: None
SMILES: IC1=CC(F)=C(Cl)C(Br)=C1
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₂BrClFI
Molecular Weight:
335.34
Synonyms:
None
SMILES:
IC1=CC(F)=C(Cl)C(Br)=C1
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 97%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈Cl₂N₂
Molecular Weight: 285.21
Synonyms: None
SMILES: CC1=[N+](C)C=CC(C2=CC=[N+](C)C(C)=C2)=C1.[Cl-].[Cl-]
Tpsa: 7.76
Logp: -4.37256
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈Cl₂N₂
Molecular Weight:
285.21
Synonyms:
None
SMILES:
CC1=[N+](C)C=CC(C2=CC=[N+](C)C(C)=C2)=C1.[Cl-].[Cl-]
Tpsa:
7.76
Logp:
-4.37256
H Acceptors:
0
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: C₇H₈O₆S
Molecular Weight: 220.20
Synonyms: None
SMILES: O=C(OC)C=1OC(=CC1C)S(=O)(=O)O
Tpsa: 93.81
Logp: 0.62132
H Acceptors: 5
H Donors: 1
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:
C₇H₈O₆S
Molecular Weight:
220.20
Synonyms:
None
SMILES:
O=C(OC)C=1OC(=CC1C)S(=O)(=O)O
Tpsa:
93.81
Logp:
0.62132
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2