CS-0453002
meso-α,β-Di(4-pyridyl) Glycol
Manufacturer: ChemScene
CAS Number: 4972-49-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0453002-1g | In Stock | ₹ 5,133.60 |
| 5g | CS-0453002-5g | In Stock | ₹ 18,652.08 |
CS-0453002 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,133.60
GST (18%): ₹ 924.048
Total Price: ₹ 6,057.648
Purity
98%
MDL No
MFCD00023627
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₂N₂O₂
Molecular Weight
216.24
Synonyms
rel-(1R,2S)-1,2-Di-4-pyridinyl-1,2-ethanediol
SMILES
C1=C(C=CN=C1)[C@@H]([C@@H](C2=CC=NC=C2)O)O
Tpsa
66.24
Logp
1.2436
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Meso-alpha,beta-di(4-pyridyl) glycol | Aaron Chemicals LLC | ₹ 598.92 - ₹ 1,197.84 | |
 | 4972-49-0 | Meso-alpha,beta-di(4-pyridyl) glycol | A2B Chem | ₹ 4,705.80 - ₹ 12,320.64 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD00023627
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₂O₂
Molecular Weight: 216.24
Synonyms: rel-(1R,2S)-1,2-Di-4-pyridinyl-1,2-ethanediol
SMILES: C1=C(C=CN=C1)[C@@H]([C@@H](C2=CC=NC=C2)O)O
Tpsa: 66.24
Logp: 1.2436
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00023627
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂N₂O₂
Molecular Weight:
216.24
Synonyms:
rel-(1R,2S)-1,2-Di-4-pyridinyl-1,2-ethanediol
SMILES:
C1=C(C=CN=C1)[C@@H]([C@@H](C2=CC=NC=C2)O)O
Tpsa:
66.24
Logp:
1.2436
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: C₉H₁₉NO₂S
Molecular Weight: 205.32
Synonyms: tert-butyl (2S)-2-amino-4-methylsulfanylbutanoate
SMILES: CC(C)(C)OC(=O)[C@H](CCSC)N
Tpsa: 52.32
Logp: 1.4085
H Acceptors: 4
H Donors: 1
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:
C₉H₁₉NO₂S
Molecular Weight:
205.32
Synonyms:
tert-butyl (2S)-2-amino-4-methylsulfanylbutanoate
SMILES:
CC(C)(C)OC(=O)[C@H](CCSC)N
Tpsa:
52.32
Logp:
1.4085
H Acceptors:
4
H Donors:
1
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: C₁₁H₂₀N₂O₅
Molecular Weight: 260.29
Synonyms: N-(tert-Butoxycarbonyl)-L-glutamine methyl ester
SMILES: CC(C)(OC(N[C@H](C(OC)=O)CCC(N)=O)=O)C
Tpsa: 107.72
Logp: 0.3182
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀N₂O₅
Molecular Weight:
260.29
Synonyms:
N-(tert-Butoxycarbonyl)-L-glutamine methyl ester
SMILES:
CC(C)(OC(N[C@H](C(OC)=O)CCC(N)=O)=O)C
Tpsa:
107.72
Logp:
0.3182
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₇N₃O₂
Molecular Weight: 141.13
Synonyms: 4-Oxazolecarboxylicacid,2-methyl-,hydrazide(9CI)
SMILES: CC1=NC(C(NN)=O)=CO1
Tpsa: 81.15
Logp: -0.41348
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₇N₃O₂
Molecular Weight:
141.13
Synonyms:
4-Oxazolecarboxylicacid,2-methyl-,hydrazide(9CI)
SMILES:
CC1=NC(C(NN)=O)=CO1
Tpsa:
81.15
Logp:
-0.41348
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1