CS-0657488
(2-((2,5-Dichloropyrimidin-4-yl)amino)phenyl)methanol
Manufacturer: ChemScene
CAS Number: 2061980-44-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0657488-100mg | In Stock | ₹ 19,224.00 |
| 250mg | CS-0657488-250mg | In Stock | ₹ 32,574.00 |
| 1g | CS-0657488-1g | In Stock | ₹ 87,042.00 |
CS-0657488 - 100mg
In Stock
Quantity
1
Base Price: ₹ 19,224.00
GST (18%): ₹ 3,460.32
Total Price: ₹ 22,684.32
Purity
98%
MDL No
MFCD30607349
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₉Cl₂N₃O
Molecular Weight
270.11
Synonyms
None
SMILES
C1=CC=C(C(=C1)CO)NC2=NC(=NC=C2Cl)Cl
Tpsa
58.04
Logp
3.0193
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD30607349
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉Cl₂N₃O
Molecular Weight: 270.11
Synonyms: None
SMILES: C1=CC=C(C(=C1)CO)NC2=NC(=NC=C2Cl)Cl
Tpsa: 58.04
Logp: 3.0193
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD30607349
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉Cl₂N₃O
Molecular Weight:
270.11
Synonyms:
None
SMILES:
C1=CC=C(C(=C1)CO)NC2=NC(=NC=C2Cl)Cl
Tpsa:
58.04
Logp:
3.0193
H Acceptors:
4
H Donors:
2
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: C₁₂H₁₅BrClN₃O₂
Molecular Weight: 348.62
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCC2=C(C1)N=C(N=C2Br)Cl
Tpsa: 55.32
Logp: 3.1857
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅BrClN₃O₂
Molecular Weight:
348.62
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCC2=C(C1)N=C(N=C2Br)Cl
Tpsa:
55.32
Logp:
3.1857
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀O₄
Molecular Weight: 206.19
Synonyms: None
SMILES: CC1COC2=C(C1=O)C=CC(=C2)C(=O)O
Tpsa: 63.6
Logp: 1.596
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:
C₁₁H₁₀O₄
Molecular Weight:
206.19
Synonyms:
None
SMILES:
CC1COC2=C(C1=O)C=CC(=C2)C(=O)O
Tpsa:
63.6
Logp:
1.596
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD21267326
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅NO₂
Molecular Weight: 181.23
Synonyms: None
SMILES: COCC1=CC(=CC=C1)[C@@H](CO)N
Tpsa: 55.48
Logp: 0.8251
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD21267326
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅NO₂
Molecular Weight:
181.23
Synonyms:
None
SMILES:
COCC1=CC(=CC=C1)[C@@H](CO)N
Tpsa:
55.48
Logp:
0.8251
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4