CS-0453071
2-Methylthiazolo[5,4-d]pyrimidin-7-ol
Manufacturer: ChemScene
CAS Number: 5021-51-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0453071-5g | In Stock | ₹ 2,41,902.00 |
CS-0453071 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,41,902.00
GST (18%): ₹ 43,542.36
Total Price: ₹ 2,85,444.36
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₅N₃OS
Molecular Weight
167.19
Synonyms
2-Methyl-thiazolo[5,4-d]pyrimidin-7-ol
SMILES
CC1=NC2=C(N=CN=C2S1)O
Tpsa
58.9
Logp
1.10032
H Acceptors
5
H Donors
1
Rotatable Bonds
0
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-P305+P351+P338-P330-P362+P364-P403+P233-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: C₆H₅N₃OS
Molecular Weight: 167.19
Synonyms: 2-Methyl-thiazolo[5,4-d]pyrimidin-7-ol
SMILES: CC1=NC2=C(N=CN=C2S1)O
Tpsa: 58.9
Logp: 1.10032
H Acceptors: 5
H Donors: 1
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:
C₆H₅N₃OS
Molecular Weight:
167.19
Synonyms:
2-Methyl-thiazolo[5,4-d]pyrimidin-7-ol
SMILES:
CC1=NC2=C(N=CN=C2S1)O
Tpsa:
58.9
Logp:
1.10032
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄N₄O₂
Molecular Weight: 164.12
Synonyms: 1,2,4-Triazolo[4,3-a]pyridine,6-nitro-(9CI)
SMILES: C1=CC2=NN=CN2C=C1[N+](=O)[O-]
Tpsa: 73.33
Logp: 0.6375
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄N₄O₂
Molecular Weight:
164.12
Synonyms:
1,2,4-Triazolo[4,3-a]pyridine,6-nitro-(9CI)
SMILES:
C1=CC2=NN=CN2C=C1[N+](=O)[O-]
Tpsa:
73.33
Logp:
0.6375
H Acceptors:
5
H Donors:
0
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: C₁₀H₁₅N₃
Molecular Weight: 177.25
Synonyms: 2-(1-Piperidinyl)-3-pyridinamine
SMILES: C1CCN(CC1)C2=C(C=CC=N2)N
Tpsa: 42.15
Logp: 1.6541
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:
C₁₀H₁₅N₃
Molecular Weight:
177.25
Synonyms:
2-(1-Piperidinyl)-3-pyridinamine
SMILES:
C1CCN(CC1)C2=C(C=CC=N2)N
Tpsa:
42.15
Logp:
1.6541
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: C₉H₁₈N₂O₂
Molecular Weight: 186.25
Synonyms: propan-2-yl 4-aminopiperidine-1-carboxylate
SMILES: CC(C)OC(=O)N1CCC(CC1)N
Tpsa: 55.56
Logp: 0.9545
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:
C₉H₁₈N₂O₂
Molecular Weight:
186.25
Synonyms:
propan-2-yl 4-aminopiperidine-1-carboxylate
SMILES:
CC(C)OC(=O)N1CCC(CC1)N
Tpsa:
55.56
Logp:
0.9545
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1