CS-0451448
3-(1H-imidazol-1-yl)propane-1,2-diol
Manufacturer: ChemScene
CAS Number: 34793-28-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0451448-1g | In Stock | ₹ 5,732.52 |
CS-0451448 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,732.52
GST (18%): ₹ 1,031.854
Total Price: ₹ 6,764.374
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₀N₂O₂
Molecular Weight
142.16
Synonyms
3-imidazol-1-ylpropane-1,2-diol
SMILES
C1=CN(CC(CO)O)C=N1
Tpsa
58.28
Logp
-0.7637
H Acceptors
4
H Donors
2
Rotatable Bonds
3
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀N₂O₂
Molecular Weight: 142.16
Synonyms: 3-imidazol-1-ylpropane-1,2-diol
SMILES: C1=CN(CC(CO)O)C=N1
Tpsa: 58.28
Logp: -0.7637
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀N₂O₂
Molecular Weight:
142.16
Synonyms:
3-imidazol-1-ylpropane-1,2-diol
SMILES:
C1=CN(CC(CO)O)C=N1
Tpsa:
58.28
Logp:
-0.7637
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆O₄S
Molecular Weight: 256.32
Synonyms: Tetrahydrofurfuryl tosylate
SMILES: CC1=CC=C(C=C1)S(=O)(=O)OCC2CCCO2
Tpsa: 52.6
Logp: 1.87932
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆O₄S
Molecular Weight:
256.32
Synonyms:
Tetrahydrofurfuryl tosylate
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)OCC2CCCO2
Tpsa:
52.6
Logp:
1.87932
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆Cl₂N₂
Molecular Weight: 213.06
Synonyms: 1,4-dichloro-6-methyl-phthalazine
SMILES: CC1=CC2=C(Cl)N=NC(=C2C=C1)Cl
Tpsa: 25.78
Logp: 3.24502
H Acceptors: 2
H Donors: 0
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:
C₉H₆Cl₂N₂
Molecular Weight:
213.06
Synonyms:
1,4-dichloro-6-methyl-phthalazine
SMILES:
CC1=CC2=C(Cl)N=NC(=C2C=C1)Cl
Tpsa:
25.78
Logp:
3.24502
H Acceptors:
2
H Donors:
0
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: C₁₁H₂₂N₂O₃
Molecular Weight: 230.30
Synonyms: 2-Methyl-2-propanyl (2S,4S)-4-amino-2-(methoxymethyl)-1-pyrrolidinecarboxylate
SMILES: CC(C)(C)OC(=O)N1C[C@H](C[C@H]1COC)N
Tpsa: 64.79
Logp: 0.9695
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₂N₂O₃
Molecular Weight:
230.30
Synonyms:
2-Methyl-2-propanyl (2S,4S)-4-amino-2-(methoxymethyl)-1-pyrrolidinecarboxylate
SMILES:
CC(C)(C)OC(=O)N1C[C@H](C[C@H]1COC)N
Tpsa:
64.79
Logp:
0.9695
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2