CS-0511760
2-Bromo-5-(methylsulfonyl)thiazole
Manufacturer: ChemScene
CAS Number: 58534-03-5
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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
C₄H₄BrNO₂S₂
Molecular Weight
242.11
Synonyms
2-bromo-5-(methylsulfonyl)-1,3-thiazole
SMILES
O=S(C1=CN=C(Br)S1)(C)=O
Tpsa
47.03
Logp
1.3091
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 58534-03-5 | | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-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: C₄H₄BrNO₂S₂
Molecular Weight: 242.11
Synonyms: 2-bromo-5-(methylsulfonyl)-1,3-thiazole
SMILES: O=S(C1=CN=C(Br)S1)(C)=O
Tpsa: 47.03
Logp: 1.3091
H Acceptors: 4
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:
C₄H₄BrNO₂S₂
Molecular Weight:
242.11
Synonyms:
2-bromo-5-(methylsulfonyl)-1,3-thiazole
SMILES:
O=S(C1=CN=C(Br)S1)(C)=O
Tpsa:
47.03
Logp:
1.3091
H Acceptors:
4
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: C₈H₁₄N₂S
Molecular Weight: 170.28
Synonyms: 3,4,4,6-TETRAMETHYL-3,4-DIHYDRO-2(1H)-PYRIMIDINETHIONE
SMILES: S=C1N(C)C(C)(C)C=C(C)N1
Tpsa: 15.27
Logp: 1.4887
H Acceptors: 1
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:
C₈H₁₄N₂S
Molecular Weight:
170.28
Synonyms:
3,4,4,6-TETRAMETHYL-3,4-DIHYDRO-2(1H)-PYRIMIDINETHIONE
SMILES:
S=C1N(C)C(C)(C)C=C(C)N1
Tpsa:
15.27
Logp:
1.4887
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD18974653
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁NO₃
Molecular Weight: 157.17
Synonyms: 4-(1-methylpropyl)oxazolidine-2,5-dione
SMILES: O=C(NC1C(C)CC)OC1=O
Tpsa: 55.4
Logp: 0.6675
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD18974653
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁NO₃
Molecular Weight:
157.17
Synonyms:
4-(1-methylpropyl)oxazolidine-2,5-dione
SMILES:
O=C(NC1C(C)CC)OC1=O
Tpsa:
55.4
Logp:
0.6675
H Acceptors:
3
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: C₁₁H₁₃FN₂
Molecular Weight: 192.23
Synonyms: 3-(7-Fluoro-3-indolyl)-1-propanamine
SMILES: NCCCC1=CNC2=C1C=CC=C2F
Tpsa: 41.81
Logp: 2.1983
H Acceptors: 1
H Donors: 2
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:
C₁₁H₁₃FN₂
Molecular Weight:
192.23
Synonyms:
3-(7-Fluoro-3-indolyl)-1-propanamine
SMILES:
NCCCC1=CNC2=C1C=CC=C2F
Tpsa:
41.81
Logp:
2.1983
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
3