CS-0257500
4-Chloro-6-(2,4-difluorophenoxy)pyrimidin-5-amine
Manufacturer: ChemScene
CAS Number: 1193217-94-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0257500-50mg | In Stock | ₹ 23,956.80 |
| 100mg | CS-0257500-100mg | In Stock | ₹ 35,592.96 |
| 250mg | CS-0257500-250mg | In Stock | ₹ 50,822.64 |
| 500mg | CS-0257500-500mg | In Stock | ₹ 79,741.92 |
| 1g | CS-0257500-1g | In Stock | ₹ 1,02,329.76 |
CS-0257500 - 50mg
In Stock
Quantity
1
Base Price: ₹ 23,956.80
GST (18%): ₹ 4,312.224
Total Price: ₹ 28,269.024
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₆ClF₂N₃O
Molecular Weight
257.62
Synonyms
None
SMILES
NC1=C(OC2=CC=C(F)C=C2F)N=CN=C1Cl
Tpsa
61.03
Logp
2.7827
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1193217-94-5 | 4-chloro-6-(2,4-difluorophenoxy)pyrimidin-5-amine | A2B Chem | ₹ 33,368.40 - ₹ 1,26,714.36 |
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: C₁₀H₆ClF₂N₃O
Molecular Weight: 257.62
Synonyms: None
SMILES: NC1=C(OC2=CC=C(F)C=C2F)N=CN=C1Cl
Tpsa: 61.03
Logp: 2.7827
H Acceptors: 4
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:
C₁₀H₆ClF₂N₃O
Molecular Weight:
257.62
Synonyms:
None
SMILES:
NC1=C(OC2=CC=C(F)C=C2F)N=CN=C1Cl
Tpsa:
61.03
Logp:
2.7827
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₄O₂S
Molecular Weight: 236.25
Synonyms: 4-amino-5-(1,3-benzodioxol-5-yl)-4H-1,2,4-triazole-3-thiol
SMILES: SC1=NN=C(C2=CC3=C(OCO3)C=C2)N1N
Tpsa: 75.19
Logp: 0.6763
H Acceptors: 7
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₄O₂S
Molecular Weight:
236.25
Synonyms:
4-amino-5-(1,3-benzodioxol-5-yl)-4H-1,2,4-triazole-3-thiol
SMILES:
SC1=NN=C(C2=CC3=C(OCO3)C=C2)N1N
Tpsa:
75.19
Logp:
0.6763
H Acceptors:
7
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: C₁₄H₂₄N₂O₄
Molecular Weight: 284.35
Synonyms: pyrrolo[3,4-c]pyrrole-2,3a(1H,4H)-dicarboxylic acid,tetrahydro-,2-tert-butyl 3a-ethyl ester,(3aR,6aR)-
SMILES: O=C(N1C[C@](CNC2)([H])[C@]2(C(OCC)=O)C1)OC(C)(C)C
Tpsa: 67.87
Logp: 1.006
H Acceptors: 5
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:
C₁₄H₂₄N₂O₄
Molecular Weight:
284.35
Synonyms:
pyrrolo[3,4-c]pyrrole-2,3a(1H,4H)-dicarboxylic acid,tetrahydro-,2-tert-butyl 3a-ethyl ester,(3aR,6aR)-
SMILES:
O=C(N1C[C@](CNC2)([H])[C@]2(C(OCC)=O)C1)OC(C)(C)C
Tpsa:
67.87
Logp:
1.006
H Acceptors:
5
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: C₉H₉ClN₂
Molecular Weight: 180.63
Synonyms: None
SMILES: C1CC(=NC1)C2=CN=C(C=C2)Cl
Tpsa: 25.25
Logp: 2.3179
H Acceptors: 2
H Donors: 0
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:
C₉H₉ClN₂
Molecular Weight:
180.63
Synonyms:
None
SMILES:
C1CC(=NC1)C2=CN=C(C=C2)Cl
Tpsa:
25.25
Logp:
2.3179
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1