CS-0803005
O-Phenyl-d-homoserine
Manufacturer: ChemScene
CAS Number: 111950-17-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0803005-1g | In Stock | ₹ 1,23,532.00 |
CS-0803005 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,23,532.00
GST (18%): ₹ 22,235.76
Total Price: ₹ 1,45,767.76
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃NO₃
Molecular Weight
195.22
Synonyms
None
SMILES
OC(=O)[C@H](N)CCOC1=CC=CC=C1
Tpsa
72.55
Logp
0.8674
H Acceptors
3
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 111950-17-5 | (2R)-2-amino-4-phenoxybutanoic acid | A2B Chem | ₹ 24,653.00 - ₹ 54,290.00 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₃
Molecular Weight: 195.22
Synonyms: None
SMILES: OC(=O)[C@H](N)CCOC1=CC=CC=C1
Tpsa: 72.55
Logp: 0.8674
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO₃
Molecular Weight:
195.22
Synonyms:
None
SMILES:
OC(=O)[C@H](N)CCOC1=CC=CC=C1
Tpsa:
72.55
Logp:
0.8674
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₃F₂N₃O₂
Molecular Weight: 375.41
Synonyms: None
SMILES: CC(C)CC(=O)NCC(=O)N1C(C2=C(F)C=C(F)C=C2)C3N(C=CC=3)CC1
Tpsa: 54.34
Logp: 2.8602
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₃F₂N₃O₂
Molecular Weight:
375.41
Synonyms:
None
SMILES:
CC(C)CC(=O)NCC(=O)N1C(C2=C(F)C=C(F)C=C2)C3N(C=CC=3)CC1
Tpsa:
54.34
Logp:
2.8602
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₆N₂
Molecular Weight: 128.22
Synonyms: None
SMILES: CC1C(C)NCCCN1
Tpsa: 24.06
Logp: 0.3463
H Acceptors: 2
H Donors: 2
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:
C₇H₁₆N₂
Molecular Weight:
128.22
Synonyms:
None
SMILES:
CC1C(C)NCCCN1
Tpsa:
24.06
Logp:
0.3463
H Acceptors:
2
H Donors:
2
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: C₁₃H₂₃NO₅
Molecular Weight: 273.33
Synonyms: None
SMILES: CCOC(=O)[C@H]1N(CCC[C@@H]1O)C(=O)OC(C)(C)C
Tpsa: 76.07
Logp: 1.3099
H Acceptors: 5
H Donors: 1
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:
C₁₃H₂₃NO₅
Molecular Weight:
273.33
Synonyms:
None
SMILES:
CCOC(=O)[C@H]1N(CCC[C@@H]1O)C(=O)OC(C)(C)C
Tpsa:
76.07
Logp:
1.3099
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2