CS-0469851
2-Amino-1-(4-chlorophenyl)propane-1,3-diol
Manufacturer: ChemScene
CAS Number: 50731-32-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0469851-2.5g | In Stock | ₹ 1,24,575.36 |
| 5g | CS-0469851-5g | In Stock | ₹ 1,84,296.24 |
| 10g | CS-0469851-10g | In Stock | ₹ 2,73,193.08 |
CS-0469851 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,24,575.36
GST (18%): ₹ 22,423.565
Total Price: ₹ 1,46,998.925
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₂ClNO₂
Molecular Weight
201.65
Synonyms
None
SMILES
NC(CO)C(O)C1=CC=C(Cl)C=C1
Tpsa
66.48
Logp
0.693
H Acceptors
3
H Donors
3
Rotatable Bonds
3
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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: C₉H₁₂ClNO₂
Molecular Weight: 201.65
Synonyms: None
SMILES: NC(CO)C(O)C1=CC=C(Cl)C=C1
Tpsa: 66.48
Logp: 0.693
H Acceptors: 3
H Donors: 3
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:
C₉H₁₂ClNO₂
Molecular Weight:
201.65
Synonyms:
None
SMILES:
NC(CO)C(O)C1=CC=C(Cl)C=C1
Tpsa:
66.48
Logp:
0.693
H Acceptors:
3
H Donors:
3
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: C₉H₁₃NO
Molecular Weight: 151.21
Synonyms: None
SMILES: COC1=CC2=NCCC2CC1
Tpsa: 21.59
Logp: 1.7714
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃NO
Molecular Weight:
151.21
Synonyms:
None
SMILES:
COC1=CC2=NCCC2CC1
Tpsa:
21.59
Logp:
1.7714
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂O₂
Molecular Weight: 140.18
Synonyms: 2(3H)-Furanone,5-(3-butenyl)dihydro-,(5R)
SMILES: C=CCC[C@@H]1CCC(=O)O1
Tpsa: 26.3
Logp: 1.6582
H Acceptors: 2
H Donors: 0
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:
C₈H₁₂O₂
Molecular Weight:
140.18
Synonyms:
2(3H)-Furanone,5-(3-butenyl)dihydro-,(5R)
SMILES:
C=CCC[C@@H]1CCC(=O)O1
Tpsa:
26.3
Logp:
1.6582
H Acceptors:
2
H Donors:
0
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: C₉H₁₄O₂
Molecular Weight: 154.21
Synonyms: None
SMILES: C[C@@H]1C[C@@H](CCC=C)OC1=O
Tpsa: 26.3
Logp: 1.9042
H Acceptors: 2
H Donors: 0
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:
C₉H₁₄O₂
Molecular Weight:
154.21
Synonyms:
None
SMILES:
C[C@@H]1C[C@@H](CCC=C)OC1=O
Tpsa:
26.3
Logp:
1.9042
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3