CS-1029771
3,3'-(2-Methylpyrimidine-4,6-diyl)bis(prop-2-yn-1-ol)
Manufacturer: ChemScene
CAS Number: 1803572-31-7
The price for this product is unavailable. Please request a quote
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀N₂O₂
Molecular Weight
202.21
Synonyms
None
SMILES
OCC#CC=1N=C(N=C(C#CCO)C1)C
Tpsa
66.24
Logp
-0.52738
H Acceptors
4
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1803572-31-7 | 3-[6-(3-hydroxyprop-1-yn-1-yl)-2-methylpyrimidin-4-yl]prop-2-yn-1-ol | A2B Chem | ₹ 53,132.76 - ₹ 1,45,794.24 |
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
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: C₁₁H₁₀N₂O₂
Molecular Weight: 202.21
Synonyms: None
SMILES: OCC#CC=1N=C(N=C(C#CCO)C1)C
Tpsa: 66.24
Logp: -0.52738
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:
C₁₁H₁₀N₂O₂
Molecular Weight:
202.21
Synonyms:
None
SMILES:
OCC#CC=1N=C(N=C(C#CCO)C1)C
Tpsa:
66.24
Logp:
-0.52738
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: C₁₄H₁₃N₃S
Molecular Weight: 255.34
Synonyms: None
SMILES: N1=CC(SCC=2C=CC=CC2)=CC=3C=NN(C13)C
Tpsa: 30.71
Logp: 3.2606
H Acceptors: 4
H Donors: 0
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:
C₁₄H₁₃N₃S
Molecular Weight:
255.34
Synonyms:
None
SMILES:
N1=CC(SCC=2C=CC=CC2)=CC=3C=NN(C13)C
Tpsa:
30.71
Logp:
3.2606
H Acceptors:
4
H Donors:
0
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: C₇H₆ClFO₃S
Molecular Weight: 224.64
Synonyms: None
SMILES: O=S(=O)(Cl)C=1C=C(F)C=C(C1O)C
Tpsa: 54.37
Logp: 1.76722
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆ClFO₃S
Molecular Weight:
224.64
Synonyms:
None
SMILES:
O=S(=O)(Cl)C=1C=C(F)C=C(C1O)C
Tpsa:
54.37
Logp:
1.76722
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃N₃O₃
Molecular Weight: 199.21
Synonyms: None
SMILES: OCC=1N=NN(C1)C2COCC2OC
Tpsa: 69.4
Logp: -0.6433
H Acceptors: 6
H Donors: 1
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:
C₈H₁₃N₃O₃
Molecular Weight:
199.21
Synonyms:
None
SMILES:
OCC=1N=NN(C1)C2COCC2OC
Tpsa:
69.4
Logp:
-0.6433
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3