CS-0358403
2-((6-Amino-2-methylpyrimidin-4-yl)amino)ethan-1-ol
Manufacturer: ChemScene
CAS Number: 856369-62-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0358403-1g | In Stock | ₹ 88,811.28 |
CS-0358403 - 1g
In Stock
Quantity
1
Base Price: ₹ 88,811.28
GST (18%): ₹ 15,986.03
Total Price: ₹ 1,04,797.31
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₂N₄O
Molecular Weight
168.20
Synonyms
2-((6-AMino-2-MethylpyriMidin-4-yl)aMino)ethanol
SMILES
CC1=NC(N)=CC(NCCO)=N1
Tpsa
84.06
Logp
-0.22858
H Acceptors
5
H Donors
3
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 856369-62-5 | 2-((6-Amino-2-methylpyrimidin-4-yl)amino)ethanol | A2B Chem | -- |
Related Products
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
Compare Similar Items
Show Difference
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂N₄O
Molecular Weight: 168.20
Synonyms: 2-((6-AMino-2-MethylpyriMidin-4-yl)aMino)ethanol
SMILES: CC1=NC(N)=CC(NCCO)=N1
Tpsa: 84.06
Logp: -0.22858
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂N₄O
Molecular Weight:
168.20
Synonyms:
2-((6-AMino-2-MethylpyriMidin-4-yl)aMino)ethanol
SMILES:
CC1=NC(N)=CC(NCCO)=N1
Tpsa:
84.06
Logp:
-0.22858
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉N₅O₂S
Molecular Weight: 239.25
Synonyms: 2-[(6-AMINO-9H-PURIN-8-YL)THIO]PROPANOIC ACID
SMILES: CC(C(=O)O)SC1=NC2=C(N)N=CN=C2N1
Tpsa: 117.78
Logp: 0.5003
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉N₅O₂S
Molecular Weight:
239.25
Synonyms:
2-[(6-AMINO-9H-PURIN-8-YL)THIO]PROPANOIC ACID
SMILES:
CC(C(=O)O)SC1=NC2=C(N)N=CN=C2N1
Tpsa:
117.78
Logp:
0.5003
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀ClN₃O
Molecular Weight: 187.63
Synonyms: 2-[(6-Chloro-2-methyl-4-pyrimidinyl)amino]-1-ethanol
SMILES: CC1=NC(Cl)=CC(NCCO)=N1
Tpsa: 58.04
Logp: 0.84262
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀ClN₃O
Molecular Weight:
187.63
Synonyms:
2-[(6-Chloro-2-methyl-4-pyrimidinyl)amino]-1-ethanol
SMILES:
CC1=NC(Cl)=CC(NCCO)=N1
Tpsa:
58.04
Logp:
0.84262
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₇ClN₂O₃
Molecular Weight: 344.79
Synonyms: None
SMILES: O=C(O)C1=CC=CC=C1NC2=CC(C)=NC3=CC=C(OC)C=C23.[H]Cl
Tpsa: 71.45
Logp: 4.41542
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₇ClN₂O₃
Molecular Weight:
344.79
Synonyms:
None
SMILES:
O=C(O)C1=CC=CC=C1NC2=CC(C)=NC3=CC=C(OC)C=C23.[H]Cl
Tpsa:
71.45
Logp:
4.41542
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4