CS-0565858
5-Bromo-2-cyclopropylthiazole-4-carbaldehyde
Manufacturer: ChemScene
CAS Number: 2375262-56-7
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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
C₇H₆BrNOS
Molecular Weight
232.10
Synonyms
None
SMILES
O=CC1=C(Br)SC(C2CC2)=N1
Tpsa
29.96
Logp
2.5955
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5-bromo-2-cyclopropyl-1,3-thiazole-4-carbaldehyde | Aaron Chemicals LLC | ₹ 35,678.52 - ₹ 1,46,735.40 | |
 | 2375262-56-7 | 5-bromo-2-cyclopropyl-1,3-thiazole-4-carbaldehyde | A2B Chem | ₹ 46,116.84 - ₹ 1,82,756.16 |
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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-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: C₇H₆BrNOS
Molecular Weight: 232.10
Synonyms: None
SMILES: O=CC1=C(Br)SC(C2CC2)=N1
Tpsa: 29.96
Logp: 2.5955
H Acceptors: 3
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:
C₇H₆BrNOS
Molecular Weight:
232.10
Synonyms:
None
SMILES:
O=CC1=C(Br)SC(C2CC2)=N1
Tpsa:
29.96
Logp:
2.5955
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈BrNO
Molecular Weight: 226.07
Synonyms: 3-(5-Bromo-6-methyl-2-pyridinyl)-2-propyn-1-ol
SMILES: BrC1=CC=C(N=C1C)C#CCO
Tpsa: 33.12
Logp: 1.49632
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈BrNO
Molecular Weight:
226.07
Synonyms:
3-(5-Bromo-6-methyl-2-pyridinyl)-2-propyn-1-ol
SMILES:
BrC1=CC=C(N=C1C)C#CCO
Tpsa:
33.12
Logp:
1.49632
H Acceptors:
2
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: C₆H₆ClFN₂
Molecular Weight: 160.58
Synonyms: None
SMILES: FC1=C(C)C(N)=CN=C1Cl
Tpsa: 38.91
Logp: 1.76472
H Acceptors: 2
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:
C₆H₆ClFN₂
Molecular Weight:
160.58
Synonyms:
None
SMILES:
FC1=C(C)C(N)=CN=C1Cl
Tpsa:
38.91
Logp:
1.76472
H Acceptors:
2
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: C₁₂H₂₂N₂O₂
Molecular Weight: 226.32
Synonyms: None
SMILES: CC(C)(C)OC(N[C@@H]1CC2(CNC2)CC1)=O
Tpsa: 50.36
Logp: 1.6532
H Acceptors: 3
H Donors: 2
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:
C₁₂H₂₂N₂O₂
Molecular Weight:
226.32
Synonyms:
None
SMILES:
CC(C)(C)OC(N[C@@H]1CC2(CNC2)CC1)=O
Tpsa:
50.36
Logp:
1.6532
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1