CS-0043614
O-Phosphono-L-homoserine
Manufacturer: ChemScene
CAS Number: 4210-66-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10mg | CS-0043614-10mg | In Stock | ₹ 75,292.80 |
CS-0043614 - 10mg
In Stock
Quantity
1
Base Price: ₹ 75,292.80
GST (18%): ₹ 13,552.704
Total Price: ₹ 88,845.504
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₁₀NO₆P
Molecular Weight
199.10
Synonyms
o-Phosphohomoserine
SMILES
N[C@@H](CCOP(O)(O)=O)C(O)=O
Tpsa
130.08
Logp
-1.1023
H Acceptors
4
H Donors
4
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | O-Phospho-L-homoserine lithium salt | Sigma Aldrich | ₹ 34,217.83 | |
| | O-Phospho-L-homoserine lithium salt | Sigma Aldrich | ₹ 34,217.83 | |
 | 4210-66-6 | (S)-2-Amino-4-(phosphonooxy)butanoic acid | A2B Chem | ₹ 34,822.92 - ₹ 1,12,682.52 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₁₀NO₆P
Molecular Weight: 199.10
Synonyms: o-Phosphohomoserine
SMILES: N[C@@H](CCOP(O)(O)=O)C(O)=O
Tpsa: 130.08
Logp: -1.1023
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₁₀NO₆P
Molecular Weight:
199.10
Synonyms:
o-Phosphohomoserine
SMILES:
N[C@@H](CCOP(O)(O)=O)C(O)=O
Tpsa:
130.08
Logp:
-1.1023
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD00002556
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀O₂S
Molecular Weight: 182.24
Synonyms: 4-ethylsulfanylbenzoicaci
SMILES: O=C(O)C1=CC=C(SCC)C=C1
Tpsa: 37.3
Logp: 2.4968
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00002556
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀O₂S
Molecular Weight:
182.24
Synonyms:
4-ethylsulfanylbenzoicaci
SMILES:
O=C(O)C1=CC=C(SCC)C=C1
Tpsa:
37.3
Logp:
2.4968
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅F₂NO₃
Molecular Weight: 211.21
Synonyms: tert-butyl 2,2-difluoro-3-hydroxypropylcarbamate
SMILES: O=C(OC(C)(C)C)NCC(F)(F)CO
Tpsa: 58.56
Logp: 1.1387
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅F₂NO₃
Molecular Weight:
211.21
Synonyms:
tert-butyl 2,2-difluoro-3-hydroxypropylcarbamate
SMILES:
O=C(OC(C)(C)C)NCC(F)(F)CO
Tpsa:
58.56
Logp:
1.1387
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₀ClF₃N₄O₃S
Molecular Weight: 500.92
Synonyms: JNJ-678; JNJ-53718678
SMILES: O=C(N1CC(F)(F)F)N(CC(N2CCCS(=O)(C)=O)=CC3=C2C=CC(Cl)=C3)C4=C1C=CN=C4
Tpsa: 78.89
Logp: 3.8514
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₀ClF₃N₄O₃S
Molecular Weight:
500.92
Synonyms:
JNJ-678; JNJ-53718678
SMILES:
O=C(N1CC(F)(F)F)N(CC(N2CCCS(=O)(C)=O)=CC3=C2C=CC(Cl)=C3)C4=C1C=CN=C4
Tpsa:
78.89
Logp:
3.8514
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
7