CS-0723471
4,6-Dibromo-2-(propylthio)pyrimidin-5-amine
Manufacturer: ChemScene
CAS Number: 1621679-05-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0723471-250mg | In Stock | ₹ 93,717.00 |
| 500mg | CS-0723471-500mg | In Stock | ₹ 1,19,883.00 |
CS-0723471 - 250mg
In Stock
Quantity
1
Base Price: ₹ 93,717.00
GST (18%): ₹ 16,869.06
Total Price: ₹ 1,10,586.06
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₉Br₂N₃S
Molecular Weight
327.04
Synonyms
None
SMILES
CCCSC1=NC(Br)=C(N)C(Br)=N1
Tpsa
51.8
Logp
3.0859
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1621679-05-7 | 4,6-DIBROMO-2-(PROPYLTHIO)PYRIMIDIN-5-AMINE | A2B Chem | ₹ 28,836.00 - ₹ 44,856.00 |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉Br₂N₃S
Molecular Weight: 327.04
Synonyms: None
SMILES: CCCSC1=NC(Br)=C(N)C(Br)=N1
Tpsa: 51.8
Logp: 3.0859
H Acceptors: 4
H Donors: 1
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:
C₇H₉Br₂N₃S
Molecular Weight:
327.04
Synonyms:
None
SMILES:
CCCSC1=NC(Br)=C(N)C(Br)=N1
Tpsa:
51.8
Logp:
3.0859
H Acceptors:
4
H Donors:
1
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: C₈H₆BrNO₃
Molecular Weight: 244.04
Synonyms: None
SMILES: O=CC1=CC(C)=CC([N+]([O-])=O)=C1Br
Tpsa: 60.21
Logp: 2.47822
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:
C₈H₆BrNO₃
Molecular Weight:
244.04
Synonyms:
None
SMILES:
O=CC1=CC(C)=CC([N+]([O-])=O)=C1Br
Tpsa:
60.21
Logp:
2.47822
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: C₉H₈FNO₃
Molecular Weight: 197.16
Synonyms: None
SMILES: O=C(C1=CC(F)=CC=C1C(N)=O)OC
Tpsa: 80.39
Logp: 0.6228
H Acceptors: 2
H Donors: 2
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:
C₉H₈FNO₃
Molecular Weight:
197.16
Synonyms:
None
SMILES:
O=C(C1=CC(F)=CC=C1C(N)=O)OC
Tpsa:
80.39
Logp:
0.6228
H Acceptors:
2
H Donors:
2
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: C₁₀H₉FO₂
Molecular Weight: 180.18
Synonyms: None
SMILES: CC1=CC(F)=C2OCCC(=O)C2=C1
Tpsa: 26.3
Logp: 2.09932
H Acceptors: 2
H Donors: 0
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:
C₁₀H₉FO₂
Molecular Weight:
180.18
Synonyms:
None
SMILES:
CC1=CC(F)=C2OCCC(=O)C2=C1
Tpsa:
26.3
Logp:
2.09932
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0