CS-1102495
tert-Butyl 2-bromo-5-methylthiazole-4-carboxylate
Manufacturer: ChemScene
CAS Number: 3040205-77-1
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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(C1=C(C)SC(Br)=N1)OC(C)(C)C
Tpsa
39.19
Logp
3.16932
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Related Products
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(C1=C(C)SC(Br)=N1)OC(C)(C)C
Tpsa: 39.19
Logp: 3.16932
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:
C₉H₁₂BrNO₂S
Molecular Weight:
278.17
Synonyms:
None
SMILES:
O=C(C1=C(C)SC(Br)=N1)OC(C)(C)C
Tpsa:
39.19
Logp:
3.16932
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: C₉H₁₁Br₂NO₂S
Molecular Weight: 357.06
Synonyms: None
SMILES: O=C(C1=C(CBr)SC(Br)=N1)OC(C)(C)C
Tpsa: 39.19
Logp: 3.7558
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:
C₉H₁₁Br₂NO₂S
Molecular Weight:
357.06
Synonyms:
None
SMILES:
O=C(C1=C(CBr)SC(Br)=N1)OC(C)(C)C
Tpsa:
39.19
Logp:
3.7558
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: C₇H₉BrN₂OS
Molecular Weight: 249.13
Synonyms: None
SMILES: O=S(C)(C)=NC1=NC=C(Br)C=C1
Tpsa: 42.32
Logp: 2.2032
H Acceptors: 3
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:
C₇H₉BrN₂OS
Molecular Weight:
249.13
Synonyms:
None
SMILES:
O=S(C)(C)=NC1=NC=C(Br)C=C1
Tpsa:
42.32
Logp:
2.2032
H Acceptors:
3
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: C₈H₇IN₂O
Molecular Weight: 274.06
Synonyms: None
SMILES: N#CC1=CC(I)=C(CC)NC1=O
Tpsa: 56.65
Logp: 1.41358
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:
C₈H₇IN₂O
Molecular Weight:
274.06
Synonyms:
None
SMILES:
N#CC1=CC(I)=C(CC)NC1=O
Tpsa:
56.65
Logp:
1.41358
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1