CS-W004950
2,5-Diamino-4,6-dichloropyrimidine
Manufacturer: ChemScene
CAS Number: 55583-59-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-W004950-10g | In Stock | ₹ 2,566.80 |
| 25g | CS-W004950-25g | In Stock | ₹ 3,080.16 |
| 100g | CS-W004950-100g | In Stock | ₹ 12,235.08 |
| 500g | CS-W004950-500g | In Stock | ₹ 61,089.84 |
CS-W004950 - 10g
In Stock
Quantity
1
Base Price: ₹ 2,566.80
GST (18%): ₹ 462.024
Total Price: ₹ 3,028.824
Purity
98%
MDL No
MFCD00792652
Storage
-20°C, sealed storage, away from moisture and light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₄Cl₂N₄
Molecular Weight
179.01
Synonyms
4,6-Dichlorpyrimidin-2,5-diamin
SMILES
ClC1=C(N)C(Cl)=NC(N)=N1
Tpsa
77.82
Logp
0.9478
H Acceptors
4
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 25-Diamino-46-dichloropyrimidine / 1g / 552568615 / A134785 / / 55583-59-0 / MFCD00792652 / 179.000 / C4H4Cl2N4 | eMolecules | ₹ 2,678.88 | |
 | 2,5-Diamino-4,6-dichloropyrimidine | Aaron Chemicals LLC | ₹ 256.68 - ₹ 50,651.52 | |
 | 55583-59-0 | 2,5-Diamino-4,6-dichloropyrimidine | A2B Chem | ₹ 1,283.40 - ₹ 2,224.56 |
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD00792652
Storage: -20°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₄Cl₂N₄
Molecular Weight: 179.01
Synonyms: 4,6-Dichlorpyrimidin-2,5-diamin
SMILES: ClC1=C(N)C(Cl)=NC(N)=N1
Tpsa: 77.82
Logp: 0.9478
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00792652
Storage:
-20°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₄Cl₂N₄
Molecular Weight:
179.01
Synonyms:
4,6-Dichlorpyrimidin-2,5-diamin
SMILES:
ClC1=C(N)C(Cl)=NC(N)=N1
Tpsa:
77.82
Logp:
0.9478
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD09751875
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇NO₃
Molecular Weight: 199.25
Synonyms: tert-Butyl (3-oxocyclopentyl)carbamate, Fandachem
SMILES: O=C(OC(C)(C)C)NC1CC(CC1)=O
Tpsa: 55.4
Logp: 1.6327
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09751875
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇NO₃
Molecular Weight:
199.25
Synonyms:
tert-Butyl (3-oxocyclopentyl)carbamate, Fandachem
SMILES:
O=C(OC(C)(C)C)NC1CC(CC1)=O
Tpsa:
55.4
Logp:
1.6327
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD01696727
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₁₀O₃S
Molecular Weight: 138.19
Synonyms: 1-Propanol, 3-(methylsulfonyl)-
SMILES: CS(=O)(=O)CCCO
Tpsa: 54.37
Logp: -0.5866
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD01696727
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₁₀O₃S
Molecular Weight:
138.19
Synonyms:
1-Propanol, 3-(methylsulfonyl)-
SMILES:
CS(=O)(=O)CCCO
Tpsa:
54.37
Logp:
-0.5866
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD09800783
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃FINO₂
Molecular Weight: 267.00
Synonyms: 2-Fluoro-5-iodonitrobenzene
SMILES: O=[N+](C1=CC(I)=CC=C1F)[O-]
Tpsa: 43.14
Logp: 2.3385
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09800783
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃FINO₂
Molecular Weight:
267.00
Synonyms:
2-Fluoro-5-iodonitrobenzene
SMILES:
O=[N+](C1=CC(I)=CC=C1F)[O-]
Tpsa:
43.14
Logp:
2.3385
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1