CS-0449457
4,6-Dichloro-2-phenylpyrimidin-5-amine
Manufacturer: ChemScene
CAS Number: 20959-02-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0449457-10g | In Stock | ₹ 80,169.72 |
CS-0449457 - 10g
In Stock
Quantity
1
Base Price: ₹ 80,169.72
GST (18%): ₹ 14,430.55
Total Price: ₹ 94,600.27
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₇Cl₂N₃
Molecular Weight
240.09
Synonyms
5-Amino-4,6-dichloro-2-phenylpyrimidine
SMILES
C1=CC=C(C=C1)C2=NC(=C(C(=N2)Cl)N)Cl
Tpsa
51.8
Logp
3.0326
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5-Pyrimidinamine, 4,6-dichloro-2-phenyl- | Aaron Chemicals LLC | ₹ 7,101.48 - ₹ 32,256.12 | |
 | 20959-02-8 | 4,6-Dichloro-2-phenylpyrimidin-5-amine | A2B Chem | ₹ 10,951.68 - ₹ 41,924.40 |
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-P330-P362+P364-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: C₁₀H₇Cl₂N₃
Molecular Weight: 240.09
Synonyms: 5-Amino-4,6-dichloro-2-phenylpyrimidine
SMILES: C1=CC=C(C=C1)C2=NC(=C(C(=N2)Cl)N)Cl
Tpsa: 51.8
Logp: 3.0326
H Acceptors: 3
H Donors: 1
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:
C₁₀H₇Cl₂N₃
Molecular Weight:
240.09
Synonyms:
5-Amino-4,6-dichloro-2-phenylpyrimidine
SMILES:
C1=CC=C(C=C1)C2=NC(=C(C(=N2)Cl)N)Cl
Tpsa:
51.8
Logp:
3.0326
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₆Br₂O₂
Molecular Weight: 422.20
Synonyms: 2-Methoxy-5-(2-ethylhexyloxy)-1,4-bis(bromomethyl)benzene
SMILES: CCCCC(CC)COC1=CC(=C(C=C1CBr)OC)CBr
Tpsa: 18.46
Logp: 6.0802
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₆Br₂O₂
Molecular Weight:
422.20
Synonyms:
2-Methoxy-5-(2-ethylhexyloxy)-1,4-bis(bromomethyl)benzene
SMILES:
CCCCC(CC)COC1=CC(=C(C=C1CBr)OC)CBr
Tpsa:
18.46
Logp:
6.0802
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
10
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂O₃
Molecular Weight: 144.17
Synonyms: pyruvic acid butyl ester
SMILES: CCCCOC(=O)C(=O)C
Tpsa: 43.37
Logp: 0.9187
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂O₃
Molecular Weight:
144.17
Synonyms:
pyruvic acid butyl ester
SMILES:
CCCCOC(=O)C(=O)C
Tpsa:
43.37
Logp:
0.9187
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₉F₂NO₃
Molecular Weight: 299.31
Synonyms: tert-butyl N-[4-(2,5-difluorophenyl)-4-oxo-butyl]carbamate
SMILES: C1(=CC(=CC=C1F)F)C(CCCNC(=O)OC(C)(C)C)=O
Tpsa: 55.4
Logp: 3.4524
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₉F₂NO₃
Molecular Weight:
299.31
Synonyms:
tert-butyl N-[4-(2,5-difluorophenyl)-4-oxo-butyl]carbamate
SMILES:
C1(=CC(=CC=C1F)F)C(CCCNC(=O)OC(C)(C)C)=O
Tpsa:
55.4
Logp:
3.4524
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5