CS-0113180
(S)-1-(Pyridin-4-yl)propane-1,3-diol
Manufacturer: ChemScene
CAS Number: 685111-87-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0113180-100mg | In Stock | ₹ 42,453.00 |
| 250mg | CS-0113180-250mg | In Stock | ₹ 84,550.00 |
| 1g | CS-0113180-1g | In Stock | ₹ 1,68,655.00 |
CS-0113180 - 100mg
In Stock
Quantity
1
Base Price: ₹ 42,453.00
GST (18%): ₹ 7,641.54
Total Price: ₹ 50,094.54
Purity
98%
MDL No
MFCD18836680
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₁NO₂
Molecular Weight
153.18
Synonyms
1,3-Propanediol, 1-(4-pyridinyl)-, (1S)-
SMILES
O[C@H](C1=CC=NC=C1)CCO
Tpsa
53.35
Logp
0.4974
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1,3-Propanediol, 1-(4-pyridinyl)-, (1S)- | Aaron Chemicals LLC | -- | |
 | 685111-87-9 | 1,3-Propanediol, 1-(4-pyridinyl)-, (1S)- | A2B Chem | ₹ 28,747.00 - ₹ 1,76,309.00 |
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: 98%
MDL No: MFCD18836680
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁NO₂
Molecular Weight: 153.18
Synonyms: 1,3-Propanediol, 1-(4-pyridinyl)-, (1S)-
SMILES: O[C@H](C1=CC=NC=C1)CCO
Tpsa: 53.35
Logp: 0.4974
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD18836680
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁NO₂
Molecular Weight:
153.18
Synonyms:
1,3-Propanediol, 1-(4-pyridinyl)-, (1S)-
SMILES:
O[C@H](C1=CC=NC=C1)CCO
Tpsa:
53.35
Logp:
0.4974
H Acceptors:
3
H Donors:
2
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: C₁₂H₁₅BrF₃N₃O₂
Molecular Weight: 370.17
Synonyms: tert-butyl 1-bromo-3-(trifluoromethyl)-5H,6H,7H,8H-imidazo[1,5-a]pyrazine-7-carboxylate
SMILES: O=C(N1CC2=C(Br)N=C(C(F)(F)F)N2CC1)OC(C)(C)C
Tpsa: 47.36
Logp: 3.4151
H Acceptors: 4
H Donors: 0
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:
C₁₂H₁₅BrF₃N₃O₂
Molecular Weight:
370.17
Synonyms:
tert-butyl 1-bromo-3-(trifluoromethyl)-5H,6H,7H,8H-imidazo[1,5-a]pyrazine-7-carboxylate
SMILES:
O=C(N1CC2=C(Br)N=C(C(F)(F)F)N2CC1)OC(C)(C)C
Tpsa:
47.36
Logp:
3.4151
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD00011992
Storage: 4°C, stored under nitrogen, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀ClN₃O
Molecular Weight: 187.63
Synonyms: None
SMILES: O=C(NN)C[N+]1=CC=CC=C1.[Cl-]
Tpsa: 59
Logp: -4.032
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00011992
Storage:
4°C, stored under nitrogen, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀ClN₃O
Molecular Weight:
187.63
Synonyms:
None
SMILES:
O=C(NN)C[N+]1=CC=CC=C1.[Cl-]
Tpsa:
59
Logp:
-4.032
H Acceptors:
2
H Donors:
2
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: C₂₇H₃₂O₁₄.xH₂O
Molecular Weight: None
Synonyms: Naringoside (hydrate)
SMILES: O=C1C[C@@H](C2=CC=C(O)C=C2)OC3=CC(O[C@H]4[C@@H]([C@H]([C@@H]([C@@H](CO)O4)O)O)O[C@@]5([H])[C@@H]([C@@H]([C@H]([C@H](C)O5)O)O)O)=CC(O)=C13.O.[x]
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₃₂O₁₄.xH₂O
Molecular Weight:
None
Synonyms:
Naringoside (hydrate)
SMILES:
O=C1C[C@@H](C2=CC=C(O)C=C2)OC3=CC(O[C@H]4[C@@H]([C@H]([C@@H]([C@@H](CO)O4)O)O)O[C@@]5([H])[C@@H]([C@@H]([C@H]([C@H](C)O5)O)O)O)=CC(O)=C13.O.[x]
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A