CS-0206228
2-(4-Bromothiazole)propan-2-ol
Manufacturer: ChemScene
CAS Number: 761447-63-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0206228-250mg | In Stock | ₹ 7,015.92 |
| 1g | CS-0206228-1g | In Stock | ₹ 15,999.72 |
| 5g | CS-0206228-5g | In Stock | ₹ 58,779.72 |
CS-0206228 - 250mg
In Stock
Quantity
1
Base Price: ₹ 7,015.92
GST (18%): ₹ 1,262.866
Total Price: ₹ 8,278.786
Purity
98%
MDL No
MFCD06660119
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₈BrNOS
Molecular Weight
222.10
Synonyms
4-Bromo-2-(2-hydroxyprop-2-yl)-1,3-thiazole
SMILES
CC(C)(C1=NC(=CS1)Br)O
Tpsa
33.12
Logp
2.133
H Acceptors
3
H Donors
1
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
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Purity: 98%
MDL No: MFCD06660119
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈BrNOS
Molecular Weight: 222.10
Synonyms: 4-Bromo-2-(2-hydroxyprop-2-yl)-1,3-thiazole
SMILES: CC(C)(C1=NC(=CS1)Br)O
Tpsa: 33.12
Logp: 2.133
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06660119
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈BrNOS
Molecular Weight:
222.10
Synonyms:
4-Bromo-2-(2-hydroxyprop-2-yl)-1,3-thiazole
SMILES:
CC(C)(C1=NC(=CS1)Br)O
Tpsa:
33.12
Logp:
2.133
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD00083087
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₄O₂
Molecular Weight: 224.34
Synonyms: Terpinyl butyrate
SMILES: O=C(OC(C)(C)C1CC=C(C)CC1)CCC
Tpsa: 26.3
Logp: 3.8547
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD00083087
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₄O₂
Molecular Weight:
224.34
Synonyms:
Terpinyl butyrate
SMILES:
O=C(OC(C)(C)C1CC=C(C)CC1)CCC
Tpsa:
26.3
Logp:
3.8547
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD00805045
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆N₂O₂S
Molecular Weight: 194.21
Synonyms: 4-(5-sulfanyl-1,3,4-oxadiazol-2-yl)phenol
SMILES: C1=C(C=CC(=C1)O)C2=NN=C(O2)S
Tpsa: 59.15
Logp: 1.7309
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00805045
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆N₂O₂S
Molecular Weight:
194.21
Synonyms:
4-(5-sulfanyl-1,3,4-oxadiazol-2-yl)phenol
SMILES:
C1=C(C=CC(=C1)O)C2=NN=C(O2)S
Tpsa:
59.15
Logp:
1.7309
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD00061069
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀O
Molecular Weight: 110.15
Synonyms: 2-Methylcyclohexene-3-one
SMILES: CC1=CCCCC1=O
Tpsa: 17.07
Logp: 1.6857
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD00061069
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀O
Molecular Weight:
110.15
Synonyms:
2-Methylcyclohexene-3-one
SMILES:
CC1=CCCCC1=O
Tpsa:
17.07
Logp:
1.6857
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0