CS-0454614
4,6-Dichloro-2-((2,3-difluorobenzyl)thio)pyrimidine
Manufacturer: ChemScene
CAS Number: 654073-29-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0454614-100mg | In Stock | ₹ 18,138.72 |
| 250mg | CS-0454614-250mg | In Stock | ₹ 30,202.68 |
| 1g | CS-0454614-1g | In Stock | ₹ 81,367.56 |
CS-0454614 - 100mg
In Stock
Quantity
1
Base Price: ₹ 18,138.72
GST (18%): ₹ 3,264.97
Total Price: ₹ 21,403.69
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₆Cl₂F₂N₂S
Molecular Weight
307.15
Synonyms
4,6-DICHLORO-2-[(2,3-DIFLUOROBENZYL)THIO]PYRIMIDINE(WXG00547)
SMILES
ClC=1N=C(SCC=2C=CC=C(C2F)F)N=C(C1)Cl
Tpsa
25.78
Logp
4.3539
H Acceptors
3
H Donors
0
Rotatable Bonds
3
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: C₁₁H₆Cl₂F₂N₂S
Molecular Weight: 307.15
Synonyms: 4,6-DICHLORO-2-[(2,3-DIFLUOROBENZYL)THIO]PYRIMIDINE(WXG00547)
SMILES: ClC=1N=C(SCC=2C=CC=C(C2F)F)N=C(C1)Cl
Tpsa: 25.78
Logp: 4.3539
H Acceptors: 3
H Donors: 0
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:
C₁₁H₆Cl₂F₂N₂S
Molecular Weight:
307.15
Synonyms:
4,6-DICHLORO-2-[(2,3-DIFLUOROBENZYL)THIO]PYRIMIDINE(WXG00547)
SMILES:
ClC=1N=C(SCC=2C=CC=C(C2F)F)N=C(C1)Cl
Tpsa:
25.78
Logp:
4.3539
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅NO₃
Molecular Weight: 151.12
Synonyms: Nicotinic acid, 6-formyl- (8CI)
SMILES: C1=CC(=NC=C1C(=O)O)C=O
Tpsa: 67.26
Logp: 0.5923
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅NO₃
Molecular Weight:
151.12
Synonyms:
Nicotinic acid, 6-formyl- (8CI)
SMILES:
C1=CC(=NC=C1C(=O)O)C=O
Tpsa:
67.26
Logp:
0.5923
H Acceptors:
3
H Donors:
1
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: C₆H₁₂N₂
Molecular Weight: 112.17
Synonyms: rac-Leucinnitril
SMILES: CC(C)CC(C#N)N
Tpsa: 49.81
Logp: 0.88338
H Acceptors: 2
H Donors: 1
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:
C₆H₁₂N₂
Molecular Weight:
112.17
Synonyms:
rac-Leucinnitril
SMILES:
CC(C)CC(C#N)N
Tpsa:
49.81
Logp:
0.88338
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00155408
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅O₄PS
Molecular Weight: 262.26
Synonyms: Fenthion oxon
SMILES: CC1=CC(=CC=C1SC)OP(=O)(OC)OC
Tpsa: 44.76
Logp: 3.49662
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00155408
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅O₄PS
Molecular Weight:
262.26
Synonyms:
Fenthion oxon
SMILES:
CC1=CC(=CC=C1SC)OP(=O)(OC)OC
Tpsa:
44.76
Logp:
3.49662
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5