CS-0342870
1-(2-chloropyridin-3-yl)propane-1,3-diol
Manufacturer: ChemScene
CAS Number: 911826-20-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0342870-50mg | In Stock | ₹ 21,133.32 |
| 100mg | CS-0342870-100mg | In Stock | ₹ 31,486.08 |
| 250mg | CS-0342870-250mg | In Stock | ₹ 45,090.12 |
| 500mg | CS-0342870-500mg | In Stock | ₹ 70,929.24 |
CS-0342870 - 50mg
In Stock
Quantity
1
Base Price: ₹ 21,133.32
GST (18%): ₹ 3,803.998
Total Price: ₹ 24,937.318
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀ClNO₂
Molecular Weight
187.62
Synonyms
None
SMILES
OC(C1=CC=CN=C1Cl)CCO
Tpsa
53.35
Logp
1.1508
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 1-(2-chloropyridin-3-yl)propane-1,3-diol | 911826-20-5 | MFCD24385082 | 1g | eMolecules | ₹ 97,881.50 | |
 | 911826-20-5 | 1-(2-chloropyridin-3-yl)propane-1,3-diol | A2B Chem | ₹ 43,721.16 - ₹ 1,14,137.04 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀ClNO₂
Molecular Weight: 187.62
Synonyms: None
SMILES: OC(C1=CC=CN=C1Cl)CCO
Tpsa: 53.35
Logp: 1.1508
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:
C₈H₁₀ClNO₂
Molecular Weight:
187.62
Synonyms:
None
SMILES:
OC(C1=CC=CN=C1Cl)CCO
Tpsa:
53.35
Logp:
1.1508
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃ClN₂O
Molecular Weight: 236.70
Synonyms: 5-phenylmethoxypyridin-2-amine
SMILES: Cl.N=1C=C(OCC=2C=CC=CC2)C=CC1N
Tpsa: 48.14
Logp: 2.6646
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃ClN₂O
Molecular Weight:
236.70
Synonyms:
5-phenylmethoxypyridin-2-amine
SMILES:
Cl.N=1C=C(OCC=2C=CC=CC2)C=CC1N
Tpsa:
48.14
Logp:
2.6646
H Acceptors:
3
H Donors:
1
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: C₁₂H₁₈ClNO₂
Molecular Weight: 243.73
Synonyms: None
SMILES: C[C@@H](C1=CC=CC=C1)[C@H](N)C(OCC)=O.[H]Cl
Tpsa: 52.32
Logp: 2.1023
H Acceptors: 3
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:
C₁₂H₁₈ClNO₂
Molecular Weight:
243.73
Synonyms:
None
SMILES:
C[C@@H](C1=CC=CC=C1)[C@H](N)C(OCC)=O.[H]Cl
Tpsa:
52.32
Logp:
2.1023
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀ClN₃O
Molecular Weight: 211.65
Synonyms: 5-Phenyl-1,3,4-oxadiazole-2-methylamine hydrochloride
SMILES: C1=CC=C(C=C1)C2=NN=C(CN)O2.Cl
Tpsa: 64.94
Logp: 1.6171
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀ClN₃O
Molecular Weight:
211.65
Synonyms:
5-Phenyl-1,3,4-oxadiazole-2-methylamine hydrochloride
SMILES:
C1=CC=C(C=C1)C2=NN=C(CN)O2.Cl
Tpsa:
64.94
Logp:
1.6171
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2