CS-M2651
2,5-Dichloropyrimidine
Manufacturer: ChemScene
CAS Number: 22536-67-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-M2651-5g | In Stock | ₹ 1,157.00 |
| 10g | CS-M2651-10g | In Stock | ₹ 1,424.00 |
| 25g | CS-M2651-25g | In Stock | ₹ 2,314.00 |
| 100g | CS-M2651-100g | In Stock | ₹ 9,167.00 |
| 500g | CS-M2651-500g | In Stock | ₹ 45,746.00 |
CS-M2651 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,157.00
GST (18%): ₹ 208.26
Total Price: ₹ 1,365.26
Purity
98%
MDL No
MFCD00673131
Storage
-20°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₂Cl₂N₂
Molecular Weight
148.98
Synonyms
Pyrimidine, 2,5-dichloro-; 2,5-Dichloropyrimidine
SMILES
ClC1=NC=C(Cl)C=N1
Tpsa
25.78
Logp
1.7834
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2,5-Dichloropyrimidine | Sigma Aldrich | ₹ 2,841.60 | |
 | 2,5-Dichloropyrimidine | Aaron Chemicals LLC | ₹ 267.00 - ₹ 39,249.00 | |
 | 22536-67-0 | 2,5-Dichloropyrimidine | A2B Chem | ₹ 623.00 - ₹ 1,691.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3077
Class
9
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 98%
MDL No: MFCD00673131
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₂Cl₂N₂
Molecular Weight: 148.98
Synonyms: Pyrimidine, 2,5-dichloro-; 2,5-Dichloropyrimidine
SMILES: ClC1=NC=C(Cl)C=N1
Tpsa: 25.78
Logp: 1.7834
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00673131
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₂Cl₂N₂
Molecular Weight:
148.98
Synonyms:
Pyrimidine, 2,5-dichloro-; 2,5-Dichloropyrimidine
SMILES:
ClC1=NC=C(Cl)C=N1
Tpsa:
25.78
Logp:
1.7834
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD28167901
Storage: 4°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₃Br₂N₅O₂
Molecular Weight: 467.11
Synonyms: Macitentan Impurity 1
SMILES: BrC1=CN=C(OCCOC2=C(C3=CC=C(Br)C=C3)C(N)=NC=N2)N=C1
Tpsa: 96.04
Logp: 3.4986
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 6
Purity:
97%
MDL No:
MFCD28167901
Storage:
4°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₃Br₂N₅O₂
Molecular Weight:
467.11
Synonyms:
Macitentan Impurity 1
SMILES:
BrC1=CN=C(OCCOC2=C(C3=CC=C(Br)C=C3)C(N)=NC=N2)N=C1
Tpsa:
96.04
Logp:
3.4986
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₀BrClN₆O₄S
Molecular Weight: 543.82
Synonyms: Macitentan Impurity 05
SMILES: ClC1=CN=C(OCCOC2=C(C3=CC=C(Br)C=C3)C(NS(=O)(NCCC)=O)=NC=N2)N=C1
Tpsa: 128.22
Logp: 3.4636
H Acceptors: 8
H Donors: 2
Rotatable Bonds: 11
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₀BrClN₆O₄S
Molecular Weight:
543.82
Synonyms:
Macitentan Impurity 05
SMILES:
ClC1=CN=C(OCCOC2=C(C3=CC=C(Br)C=C3)C(NS(=O)(NCCC)=O)=NC=N2)N=C1
Tpsa:
128.22
Logp:
3.4636
H Acceptors:
8
H Donors:
2
Rotatable Bonds:
11
Purity: 98%
MDL No: MFCD28167902
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₇H₃₁N₅O₂S
Molecular Weight: 489.63
Synonyms: 7H-Pyrrolo[2,3-d]pyrimidin-4-amine, N-methyl-N-[(3R,4R)-4-methyl-1-(phenylmethyl)-3-piperidinyl]-7-[(4-methylphenyl)sulfonyl]-
SMILES: O=S(N1C=CC2=C(N(C)[C@H]3CN(CC4=CC=CC=C4)CC[C@H]3C)N=CN=C21)(C5=CC=C(C)C=C5)=O
Tpsa: 71.33
Logp: 4.32352
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD28167902
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₃₁N₅O₂S
Molecular Weight:
489.63
Synonyms:
7H-Pyrrolo[2,3-d]pyrimidin-4-amine, N-methyl-N-[(3R,4R)-4-methyl-1-(phenylmethyl)-3-piperidinyl]-7-[(4-methylphenyl)sulfonyl]-
SMILES:
O=S(N1C=CC2=C(N(C)[C@H]3CN(CC4=CC=CC=C4)CC[C@H]3C)N=CN=C21)(C5=CC=C(C)C=C5)=O
Tpsa:
71.33
Logp:
4.32352
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
6