CS-0669070
Benzyl l-homoserinate
Manufacturer: ChemScene
CAS Number: 639484-59-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0669070-5g | In Stock | ₹ 2,79,096.72 |
CS-0669070 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,79,096.72
GST (18%): ₹ 50,237.41
Total Price: ₹ 3,29,334.13
Purity
98%
MDL No
MFCD28134515
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅NO₃
Molecular Weight
209.24
Synonyms
None
SMILES
C1=CC=C(C=C1)COC(=O)[C@H](CCO)N
Tpsa
72.55
Logp
0.4395
H Acceptors
4
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 639484-59-6 | (S)-Benzyl 2-amino-4-hydroxybutanoate | A2B Chem | -- |
Related Products
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: MFCD28134515
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO₃
Molecular Weight: 209.24
Synonyms: None
SMILES: C1=CC=C(C=C1)COC(=O)[C@H](CCO)N
Tpsa: 72.55
Logp: 0.4395
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD28134515
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NO₃
Molecular Weight:
209.24
Synonyms:
None
SMILES:
C1=CC=C(C=C1)COC(=O)[C@H](CCO)N
Tpsa:
72.55
Logp:
0.4395
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD24688432
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂O₃
Molecular Weight: 144.17
Synonyms: None
SMILES: CCCCC(=O)C(=O)OC
Tpsa: 43.37
Logp: 0.9187
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD24688432
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂O₃
Molecular Weight:
144.17
Synonyms:
None
SMILES:
CCCCC(=O)C(=O)OC
Tpsa:
43.37
Logp:
0.9187
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD13183284
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₃₀N₂O₆
Molecular Weight: 370.44
Synonyms: None
SMILES: CCOC(=O)C(C1C(=O)N(C(=O)N1C(C)(C)C)C(C)(C)C)C(=O)OCC
Tpsa: 93.22
Logp: 1.9586
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD13183284
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₃₀N₂O₆
Molecular Weight:
370.44
Synonyms:
None
SMILES:
CCOC(=O)C(C1C(=O)N(C(=O)N1C(C)(C)C)C(C)(C)C)C(=O)OCC
Tpsa:
93.22
Logp:
1.9586
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD28404597
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₈BrFO₂
Molecular Weight: 319.13
Synonyms: None
SMILES: O=C1O/C(C2=C1C=CC=C2)=C\C3=CC=C(C(Br)=C3)F
Tpsa: 26.3
Logp: 4.0424
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD28404597
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₈BrFO₂
Molecular Weight:
319.13
Synonyms:
None
SMILES:
O=C1O/C(C2=C1C=CC=C2)=C\C3=CC=C(C(Br)=C3)F
Tpsa:
26.3
Logp:
4.0424
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2