CS-W019839
(2-Aminopyrimidin-4-yl)methanol
Manufacturer: ChemScene
CAS Number: 2164-67-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-W019839-250mg | In Stock | ₹ 4,005.00 |
| 1g | CS-W019839-1g | In Stock | ₹ 11,837.00 |
| 5g | CS-W019839-5g | In Stock | ₹ 32,663.00 |
| 10g | CS-W019839-10g | In Stock | ₹ 65,148.00 |
| 25g | CS-W019839-25g | In Stock | ₹ 1,62,870.00 |
CS-W019839 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,005.00
GST (18%): ₹ 720.90
Total Price: ₹ 4,725.90
Purity
98%
MDL No
MFCD01689391
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₇N₃O
Molecular Weight
125.13
Synonyms
(2-Aminopyrimidin-4-yl)methanol; 2-Amino-4-hydroxymethylpyrimidine; 2-Amino-6-hydroxymethylpyrimidine
SMILES
OCC1=NC(N)=NC=C1
Tpsa
72.03
Logp
-0.4489
H Acceptors
4
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (2-Aminopyrimidin-4-yl)methanol | 2164-67-2 | MFCD01689391 | 1g | eMolecules | ₹ 17,424.42 | |
 | 2164-67-2 | (2-Aminopyrimidin-4-yl)methanol | A2B Chem | ₹ 3,738.00 - ₹ 1,78,000.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
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: MFCD01689391
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₇N₃O
Molecular Weight: 125.13
Synonyms: (2-Aminopyrimidin-4-yl)methanol; 2-Amino-4-hydroxymethylpyrimidine; 2-Amino-6-hydroxymethylpyrimidine
SMILES: OCC1=NC(N)=NC=C1
Tpsa: 72.03
Logp: -0.4489
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD01689391
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₇N₃O
Molecular Weight:
125.13
Synonyms:
(2-Aminopyrimidin-4-yl)methanol; 2-Amino-4-hydroxymethylpyrimidine; 2-Amino-6-hydroxymethylpyrimidine
SMILES:
OCC1=NC(N)=NC=C1
Tpsa:
72.03
Logp:
-0.4489
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00064406
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁N
Molecular Weight: 121.18
Synonyms: S-(-)-α-Phenylethylamine; L-(-)-α-Methylbenzylamine
SMILES: N[C@@H](C)C1=CC=CC=C1
Tpsa: 26.02
Logp: 1.7063
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00064406
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁N
Molecular Weight:
121.18
Synonyms:
S-(-)-α-Phenylethylamine; L-(-)-α-Methylbenzylamine
SMILES:
N[C@@H](C)C1=CC=CC=C1
Tpsa:
26.02
Logp:
1.7063
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00067698
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₃NO
Molecular Weight: 115.17
Synonyms: trans-4-Aminocyclohexan-1-ol
SMILES: N[C@H]1CC[C@H](O)CC1
Tpsa: 46.25
Logp: 0.2486
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00067698
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₃NO
Molecular Weight:
115.17
Synonyms:
trans-4-Aminocyclohexan-1-ol
SMILES:
N[C@H]1CC[C@H](O)CC1
Tpsa:
46.25
Logp:
0.2486
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD06245535
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₂BrN₃
Molecular Weight: 171.98
Synonyms: 4-Bromo-2H-pyrazole-3-carbonitrile
SMILES: N#CC1=NNC=C1Br
Tpsa: 52.47
Logp: 1.04388
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD06245535
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₂BrN₃
Molecular Weight:
171.98
Synonyms:
4-Bromo-2H-pyrazole-3-carbonitrile
SMILES:
N#CC1=NNC=C1Br
Tpsa:
52.47
Logp:
1.04388
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0