CS-0172376
Methyl2-(((benzyloxy)carbonyl)amino)-2-(diethoxyphosphoryl)acetate
Manufacturer: ChemScene
CAS Number: 114684-69-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0172376-5g | In Stock | ₹ 4,192.44 |
| 10g | CS-0172376-10g | In Stock | ₹ 8,384.88 |
| 25g | CS-0172376-25g | In Stock | ₹ 20,962.20 |
| 100g | CS-0172376-100g | In Stock | ₹ 83,848.80 |
CS-0172376 - 5g
In Stock
Quantity
1
Base Price: ₹ 4,192.44
GST (18%): ₹ 754.639
Total Price: ₹ 4,947.079
Purity
96%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₂NO₇P
Molecular Weight
359.31
Synonyms
Methyl 2-(((benzyloxy)carbonyl)amino)-2-(diethoxyphosphoryl)acetate
SMILES
CCOP(C(NC(OCC1=CC=CC=C1)=O)C(OC)=O)(OCC)=O
Tpsa
100.16
Logp
2.678
H Acceptors
7
H Donors
1
Rotatable Bonds
9
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Methyl CBZ-amino(diethoxyphosphoryl)acetate | 114684-69-4 | MFCD09878835 | 1g | eMolecules | ₹ 2,678.03 | |
 | 114684-69-4 | Methyl cbz-amino(diethoxyphosphoryl)acetate | A2B Chem | ₹ 3,422.40 - ₹ 87,442.32 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 96%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₂NO₇P
Molecular Weight: 359.31
Synonyms: Methyl 2-(((benzyloxy)carbonyl)amino)-2-(diethoxyphosphoryl)acetate
SMILES: CCOP(C(NC(OCC1=CC=CC=C1)=O)C(OC)=O)(OCC)=O
Tpsa: 100.16
Logp: 2.678
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 9
Purity:
96%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₂NO₇P
Molecular Weight:
359.31
Synonyms:
Methyl 2-(((benzyloxy)carbonyl)amino)-2-(diethoxyphosphoryl)acetate
SMILES:
CCOP(C(NC(OCC1=CC=CC=C1)=O)C(OC)=O)(OCC)=O
Tpsa:
100.16
Logp:
2.678
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
9
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈Cl₂N₂S
Molecular Weight: 223.12
Synonyms: 2,4-Dichloro-5-ethylsulfanylmethylpyrimidine
SMILES: CCSCC1=CN=C(Cl)N=C1Cl
Tpsa: 25.78
Logp: 3.0365
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈Cl₂N₂S
Molecular Weight:
223.12
Synonyms:
2,4-Dichloro-5-ethylsulfanylmethylpyrimidine
SMILES:
CCSCC1=CN=C(Cl)N=C1Cl
Tpsa:
25.78
Logp:
3.0365
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅Cl₂NO
Molecular Weight: 284.18
Synonyms: 1-(4-Chlorophenyl)-1-(4-methoxyphenyl)methylamine hydrochloride
SMILES: Cl.NC(C=1C=CC(=CC1)OC)C=2C=CC(=CC2)Cl
Tpsa: 35.25
Logp: 3.8185
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅Cl₂NO
Molecular Weight:
284.18
Synonyms:
1-(4-Chlorophenyl)-1-(4-methoxyphenyl)methylamine hydrochloride
SMILES:
Cl.NC(C=1C=CC(=CC1)OC)C=2C=CC(=CC2)Cl
Tpsa:
35.25
Logp:
3.8185
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁Cl₂NO₆
Molecular Weight: 336.12
Synonyms: Aspartic acid, N-((2,4-dichlorophenoxy)acetyl)-, L-
SMILES: ClC1=CC(Cl)=C(OCC(N[C@H](C(O)=O)CC(O)=O)=O)C=C1
Tpsa: 112.93
Logp: 1.4163
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 7
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁Cl₂NO₆
Molecular Weight:
336.12
Synonyms:
Aspartic acid, N-((2,4-dichlorophenoxy)acetyl)-, L-
SMILES:
ClC1=CC(Cl)=C(OCC(N[C@H](C(O)=O)CC(O)=O)=O)C=C1
Tpsa:
112.93
Logp:
1.4163
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
7