CS-0162500
5,6,7,8-Tetrahydropyrido[4,3-d]pyrimidin-2-ol hydrochloride
Manufacturer: ChemScene
CAS Number: 1956321-99-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0162500-5g | In Stock | ₹ 1,15,762.68 |
CS-0162500 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,15,762.68
GST (18%): ₹ 20,837.282
Total Price: ₹ 1,36,599.962
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
None
SMILES
OC1=NC=C(CNCC2)C2=N1.[H]Cl
Tpsa
58.04
Logp
0.2497
H Acceptors
4
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5,6,7,8-Tetrahydropyrido[4,3-d]pyrimidin-2-ol hydrochloride | Aaron Chemicals LLC | -- | |
 | 1956321-99-5 | 5,6,7,8-Tetrahydropyrido[4,3-d]pyrimidin-2-ol hydrochloride | 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
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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: None
SMILES: OC1=NC=C(CNCC2)C2=N1.[H]Cl
Tpsa: 58.04
Logp: 0.2497
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 0
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:
None
SMILES:
OC1=NC=C(CNCC2)C2=N1.[H]Cl
Tpsa:
58.04
Logp:
0.2497
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₄F₂N₂
Molecular Weight: 130.10
Synonyms: 2,3-Difluoro-4-pyridinamine
SMILES: NC1=C(F)C(F)=NC=C1
Tpsa: 38.91
Logp: 0.942
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₄F₂N₂
Molecular Weight:
130.10
Synonyms:
2,3-Difluoro-4-pyridinamine
SMILES:
NC1=C(F)C(F)=NC=C1
Tpsa:
38.91
Logp:
0.942
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃BrN₂
Molecular Weight: 241.13
Synonyms: 2-Bromo-5-(4-piperidinyl)pyridine
SMILES: BrC1=NC=C(C2CCNCC2)C=C1
Tpsa: 24.92
Logp: 2.3111
H Acceptors: 2
H Donors: 1
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:
C₁₀H₁₃BrN₂
Molecular Weight:
241.13
Synonyms:
2-Bromo-5-(4-piperidinyl)pyridine
SMILES:
BrC1=NC=C(C2CCNCC2)C=C1
Tpsa:
24.92
Logp:
2.3111
H Acceptors:
2
H Donors:
1
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: C₉H₁₃ClN₂O₂
Molecular Weight: 216.66
Synonyms: None
SMILES: O=C(OC)C1=CC=CC(CNN)=C1.[H]Cl
Tpsa: 64.35
Logp: 0.8583
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:
C₉H₁₃ClN₂O₂
Molecular Weight:
216.66
Synonyms:
None
SMILES:
O=C(OC)C1=CC=CC(CNN)=C1.[H]Cl
Tpsa:
64.35
Logp:
0.8583
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3