CS-0162557
(4-Amino-2-methylpyrimidin-5-yl)methanol hydrochloride
Manufacturer: ChemScene
CAS Number: 13100-57-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0162557-1g | In Stock | ₹ 7,476.00 |
| 5g | CS-0162557-5g | In Stock | ₹ 25,632.00 |
CS-0162557 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,476.00
GST (18%): ₹ 1,345.68
Total Price: ₹ 8,821.68
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₀ClN₃O
Molecular Weight
175.62
Synonyms
4-Amino-5-hydroxymethyl-2-methylpyrimidine Hydrochloride
SMILES
OCC1=CN=C(C)N=C1N.[H]Cl
Tpsa
72.03
Logp
0.28132
H Acceptors
4
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Thiamine Impurity I | Supelco | ₹ 63,369.90 | |
 | 13100-57-7 | (4-Amino-2-methylpyrimidin-5-yl)methanolhydrochloride | A2B Chem | ₹ 3,738.00 - ₹ 28,213.00 |
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
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀ClN₃O
Molecular Weight: 175.62
Synonyms: 4-Amino-5-hydroxymethyl-2-methylpyrimidine Hydrochloride
SMILES: OCC1=CN=C(C)N=C1N.[H]Cl
Tpsa: 72.03
Logp: 0.28132
H Acceptors: 4
H Donors: 2
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:
C₆H₁₀ClN₃O
Molecular Weight:
175.62
Synonyms:
4-Amino-5-hydroxymethyl-2-methylpyrimidine Hydrochloride
SMILES:
OCC1=CN=C(C)N=C1N.[H]Cl
Tpsa:
72.03
Logp:
0.28132
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂O₆
Molecular Weight: 240.21
Synonyms: None
SMILES: O=C(C1=C(OC(CC)=O)C(C=CO1)=O)OCC
Tpsa: 82.81
Logp: 1.1319
H Acceptors: 6
H Donors: 0
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:
C₁₁H₁₂O₆
Molecular Weight:
240.21
Synonyms:
None
SMILES:
O=C(C1=C(OC(CC)=O)C(C=CO1)=O)OCC
Tpsa:
82.81
Logp:
1.1319
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₃ClO₂S
Molecular Weight: 304.79
Synonyms: Photoinitiator-CPTX
SMILES: O=C1C2=C(SC3=C1C=CC=C3)C(OCCC)=CC=C2Cl
Tpsa: 26.3
Logp: 4.8569
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₃ClO₂S
Molecular Weight:
304.79
Synonyms:
Photoinitiator-CPTX
SMILES:
O=C1C2=C(SC3=C1C=CC=C3)C(OCCC)=CC=C2Cl
Tpsa:
26.3
Logp:
4.8569
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀BrNO
Molecular Weight: 216.08
Synonyms: None
SMILES: NC1=C(C)C=C(OC)C=C1Br
Tpsa: 35.25
Logp: 2.34832
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀BrNO
Molecular Weight:
216.08
Synonyms:
None
SMILES:
NC1=C(C)C=C(OC)C=C1Br
Tpsa:
35.25
Logp:
2.34832
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1