CS-0212358
5-Bromo-2-(isopropylthio)pyrimidine
Manufacturer: ChemScene
CAS Number: 433684-22-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0212358-1g | In Stock | ₹ 4,628.00 |
| 5g | CS-0212358-5g | In Stock | ₹ 11,748.00 |
| 25g | CS-0212358-25g | In Stock | ₹ 28,658.00 |
CS-0212358 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,628.00
GST (18%): ₹ 833.04
Total Price: ₹ 5,461.04
Purity
98%
MDL No
MFCD13188494
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₉BrN₂S
Molecular Weight
233.13
Synonyms
5-bromo-2-pyrimidinyl isopropyl sulphide
SMILES
CC(SC1=NC=C(C=N1)Br)C
Tpsa
25.78
Logp
2.7396
H Acceptors
3
H Donors
0
Rotatable Bonds
2
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 98%
MDL No: MFCD13188494
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉BrN₂S
Molecular Weight: 233.13
Synonyms: 5-bromo-2-pyrimidinyl isopropyl sulphide
SMILES: CC(SC1=NC=C(C=N1)Br)C
Tpsa: 25.78
Logp: 2.7396
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD13188494
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉BrN₂S
Molecular Weight:
233.13
Synonyms:
5-bromo-2-pyrimidinyl isopropyl sulphide
SMILES:
CC(SC1=NC=C(C=N1)Br)C
Tpsa:
25.78
Logp:
2.7396
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD22383787
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀BrFO₂
Molecular Weight: 249.08
Synonyms: None
SMILES: COC(C1=C(C=CC=C1F)Br)OC
Tpsa: 18.46
Logp: 2.8796
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD22383787
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀BrFO₂
Molecular Weight:
249.08
Synonyms:
None
SMILES:
COC(C1=C(C=CC=C1F)Br)OC
Tpsa:
18.46
Logp:
2.8796
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD19237235
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂BrFO
Molecular Weight: 259.11
Synonyms: None
SMILES: CCCCC(=O)C1=C(C=C(C=C1)Br)F
Tpsa: 17.07
Logp: 3.9611
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD19237235
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂BrFO
Molecular Weight:
259.11
Synonyms:
None
SMILES:
CCCCC(=O)C1=C(C=C(C=C1)Br)F
Tpsa:
17.07
Logp:
3.9611
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
4
Purity: 95%
MDL No: MFCD22683205
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₉ClN₂S
Molecular Weight: 164.66
Synonyms: (R)-1-(thiazol-2-yl)ethan-1-amine hydrochloride
SMILES: C[C@H](C1=NC=CS1)N.Cl
Tpsa: 38.91
Logp: 1.5846
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD22683205
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₉ClN₂S
Molecular Weight:
164.66
Synonyms:
(R)-1-(thiazol-2-yl)ethan-1-amine hydrochloride
SMILES:
C[C@H](C1=NC=CS1)N.Cl
Tpsa:
38.91
Logp:
1.5846
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1