CS-0015328
L-threo-1-Phenyl-2-amino-1,3-propanediol
Manufacturer: ChemScene
CAS Number: 28143-91-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0015328-1g | In Stock | ₹ 4,192.44 |
| 5g | CS-0015328-5g | In Stock | ₹ 15,058.56 |
| 10g | CS-0015328-10g | In Stock | ₹ 27,464.76 |
| 25g | CS-0015328-25g | In Stock | ₹ 57,667.44 |
CS-0015328 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,192.44
GST (18%): ₹ 754.639
Total Price: ₹ 4,947.079
Purity
98.41%
MDL No
MFCD00004503
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₃NO₂
Molecular Weight
167.21
Synonyms
threo-2-amino-1-phenyl-1,3-propanediol
SMILES
O[C@@H](C1=CC=CC=C1)[C@@H](N)CO
Tpsa
N/A
Logp
N/A
H Acceptors
N/A
H Donors
N/A
Rotatable Bonds
N/A
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 28143-91-1 | (1S,2S)-(+)-2-Amino-1-phenyl-1,3-propanediol | A2B Chem | ₹ 2,994.60 - ₹ 10,609.44 |
Related Products
SAFETY INFORMATION
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Show Difference
Purity: 98.41%
MDL No: MFCD00004503
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃NO₂
Molecular Weight: 167.21
Synonyms: threo-2-amino-1-phenyl-1,3-propanediol
SMILES: O[C@@H](C1=CC=CC=C1)[C@@H](N)CO
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98.41%
MDL No:
MFCD00004503
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃NO₂
Molecular Weight:
167.21
Synonyms:
threo-2-amino-1-phenyl-1,3-propanediol
SMILES:
O[C@@H](C1=CC=CC=C1)[C@@H](N)CO
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: MFCD00003237
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈O₃
Molecular Weight: 140.14
Synonyms: Ethyl 2-furoate
SMILES: O=C(C1=CC=CO1)OCC
Tpsa: 39.44
Logp: 1.4563
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00003237
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈O₃
Molecular Weight:
140.14
Synonyms:
Ethyl 2-furoate
SMILES:
O=C(C1=CC=CO1)OCC
Tpsa:
39.44
Logp:
1.4563
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₅N₃O₂
Molecular Weight: 127.10
Synonyms: 2-Amino-6-hydroxy-1H-pyrimidin-4-one
SMILES: O=C1NC(N)=NC(O)=C1
Tpsa: 92
Logp: -0.9423
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₅N₃O₂
Molecular Weight:
127.10
Synonyms:
2-Amino-6-hydroxy-1H-pyrimidin-4-one
SMILES:
O=C1NC(N)=NC(O)=C1
Tpsa:
92
Logp:
-0.9423
H Acceptors:
4
H Donors:
3
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: C₁₂H₁₆N₂O₂
Molecular Weight: 220.27
Synonyms: 1-Acetyl-4-(3-hydroxyphenyl)piperazine
SMILES: CC(N1CCN(C2=CC=CC(O)=C2)CC1)=O
Tpsa: 43.78
Logp: 1.0607
H Acceptors: 3
H Donors: 1
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:
C₁₂H₁₆N₂O₂
Molecular Weight:
220.27
Synonyms:
1-Acetyl-4-(3-hydroxyphenyl)piperazine
SMILES:
CC(N1CCN(C2=CC=CC(O)=C2)CC1)=O
Tpsa:
43.78
Logp:
1.0607
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1