CS-D1142
L-(-)-Phenylalaninol
Manufacturer: ChemScene
CAS Number: 3182-95-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-D1142-5g | In Stock | ₹ 941.16 |
| 10g | CS-D1142-10g | In Stock | ₹ 1,197.84 |
| 25g | CS-D1142-25g | In Stock | ₹ 1,454.52 |
| 100g | CS-D1142-100g | In Stock | ₹ 1,796.76 |
| 500g | CS-D1142-500g | In Stock | ₹ 8,898.24 |
CS-D1142 - 5g
In Stock
Quantity
1
Base Price: ₹ 941.16
GST (18%): ₹ 169.409
Total Price: ₹ 1,110.569
Purity
97%
MDL No
MFCD00004732
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₃NO
Molecular Weight
151.21
Synonyms
(S)-3-Phenyl-2-amino-1-propanol; (S)-Phenylalaninol
SMILES
OC[C@@H](N)CC1=CC=CC=C1
Tpsa
46.25
Logp
0.5487
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chem-Impex International, Inc. L-Phenylalaninol | 3182-95-4 | MFCD00004732 | 5G | Chem-Impex International, Inc. | ₹ 2,885.94 | |
 | (S)-(−)-2-Amino-3-phenyl-1-propanol | Sigma Aldrich | ₹ 2,165.00 - ₹ 10,576.03 | |
 | 3182-95-4 | L-Phenylalaninol | A2B Chem | ₹ 684.48 - ₹ 1,283.40 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3259
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: MFCD00004732
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃NO
Molecular Weight: 151.21
Synonyms: (S)-3-Phenyl-2-amino-1-propanol; (S)-Phenylalaninol
SMILES: OC[C@@H](N)CC1=CC=CC=C1
Tpsa: 46.25
Logp: 0.5487
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD00004732
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃NO
Molecular Weight:
151.21
Synonyms:
(S)-3-Phenyl-2-amino-1-propanol; (S)-Phenylalaninol
SMILES:
OC[C@@H](N)CC1=CC=CC=C1
Tpsa:
46.25
Logp:
0.5487
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD00233952
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₃BrN₂O
Molecular Weight: 174.98
Synonyms: 5-Bromo-2-pyrimidinone; 5-Bromopyrimidin-2-ol; 5-Bromo-2-pyrimidinol; 5-Bromo-2-hydroxypyrimidine
SMILES: O=C1N=CC(Br)=CN1
Tpsa: 45.75
Logp: 0.5324
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD00233952
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₃BrN₂O
Molecular Weight:
174.98
Synonyms:
5-Bromo-2-pyrimidinone; 5-Bromopyrimidin-2-ol; 5-Bromo-2-pyrimidinol; 5-Bromo-2-hydroxypyrimidine
SMILES:
O=C1N=CC(Br)=CN1
Tpsa:
45.75
Logp:
0.5324
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD00064346
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁NO₂
Molecular Weight: 129.16
Synonyms: None
SMILES: O=C([C@@H]1NCCCC1)O
Tpsa: 49.33
Logp: 0.2131
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00064346
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁NO₂
Molecular Weight:
129.16
Synonyms:
None
SMILES:
O=C([C@@H]1NCCCC1)O
Tpsa:
49.33
Logp:
0.2131
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00003074
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₄O₈
Molecular Weight: 358.30
Synonyms: Butanedioic acid, 2,3-bis(benzoyloxy)-, [R-(R*,R*)]-; Tartaric acid, dibenzoate (6CI); L(+)DIBENZOYLTARTRIC ACID
SMILES: O=C(O)[C@H](OC(C1=CC=CC=C1)=O)[C@@H](OC(C2=CC=CC=C2)=O)C(O)=O
Tpsa: 127.2
Logp: 1.6068
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD00003074
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₄O₈
Molecular Weight:
358.30
Synonyms:
Butanedioic acid, 2,3-bis(benzoyloxy)-, [R-(R*,R*)]-; Tartaric acid, dibenzoate (6CI); L(+)DIBENZOYLTARTRIC ACID
SMILES:
O=C(O)[C@H](OC(C1=CC=CC=C1)=O)[C@@H](OC(C2=CC=CC=C2)=O)C(O)=O
Tpsa:
127.2
Logp:
1.6068
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
7