CS-D0335
N-Benzyloxycarbonyl-2-phosphonoglycine trimethyl ester
Manufacturer: ChemScene
CAS Number: 88568-95-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-D0335-5g | In Stock | ₹ 534.00 |
| 10g | CS-D0335-10g | In Stock | ₹ 801.00 |
| 25g | CS-D0335-25g | In Stock | ₹ 1,513.00 |
| 100g | CS-D0335-100g | In Stock | ₹ 5,696.00 |
| 500g | CS-D0335-500g | In Stock | ₹ 28,302.00 |
CS-D0335 - 5g
In Stock
Quantity
1
Base Price: ₹ 534.00
GST (18%): ₹ 96.12
Total Price: ₹ 630.12
Purity
98%
MDL No
MFCD00043304
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₈NO₇P
Molecular Weight
331.26
Synonyms
None
SMILES
O=C(OC)C(P(OC)(OC)=O)NC(OCC1=CC=CC=C1)=O
Tpsa
100.16
Logp
1.8978
H Acceptors
7
H Donors
1
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Accela Chembio Inc (+/-)-n-cbz-alpha-phosphonoglycine Trimethyl Ester | 25g | 88568-95-0 | MFCD00043304 | 98% | Shelf Life: 900 Days | Moisture Sensitive | Accela Chembio Inc | ₹ 2,598.80 | |
 | eMolecules (+/-)-Benzyloxycarbonyl-alpha-phosphonoglycine trimethyl ester | 88568-95-0 | MFCD00043304 | 100g | eMolecules | ₹ 8,515.52 | |
 | Chem-Impex International, Inc. (±)-Z-a-phosphonoglycine trimethyl ester | 88568-95-0 | MFCD00043304 | 25G | Chem-Impex International, Inc. | ₹ 4,249.75 | |
 | eMolecules methyl 2-{[(benzyloxy)carbonyl]amino}-2-(dimethoxyphosphoryl)acetate | 88568-95-0 | MFCD00043304 | 100g | eMolecules | ₹ 8,122.14 | |
 | eMolecules Ambeed / Methyl 2-(((benzyloxy)carbonyl)amino)-2-(dimethoxyphosphoryl)acetate / 1g / 490561394 / A430918 / / 88568-95-0 / MFCD00043304 / 331.261 / C13H18NO7P | eMolecules | ₹ 2,057.68 | |
 | Z-α-Phosphonoglycine trimethyl ester | Sigma Aldrich | ₹ 9,385.28 |
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: 98%
MDL No: MFCD00043304
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈NO₇P
Molecular Weight: 331.26
Synonyms: None
SMILES: O=C(OC)C(P(OC)(OC)=O)NC(OCC1=CC=CC=C1)=O
Tpsa: 100.16
Logp: 1.8978
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD00043304
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈NO₇P
Molecular Weight:
331.26
Synonyms:
None
SMILES:
O=C(OC)C(P(OC)(OC)=O)NC(OCC1=CC=CC=C1)=O
Tpsa:
100.16
Logp:
1.8978
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
7
Purity: 97%
MDL No: MFCD08726023
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₂N₂O₂
Molecular Weight: 214.30
Synonyms: None
SMILES: O=C(OC(C)(C)C)N[C@H]1[C@H](N)CCCC1
Tpsa: 64.35
Logp: 1.781
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD08726023
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₂N₂O₂
Molecular Weight:
214.30
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N[C@H]1[C@H](N)CCCC1
Tpsa:
64.35
Logp:
1.781
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD07368243
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₅BFNO₂
Molecular Weight: 140.91
Synonyms: boronic acid, B-(5-fluoro-3-pyridinyl)-
SMILES: OB(C1=CC(F)=CN=C1)O
Tpsa: 53.35
Logp: -1.0995
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD07368243
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₅BFNO₂
Molecular Weight:
140.91
Synonyms:
boronic acid, B-(5-fluoro-3-pyridinyl)-
SMILES:
OB(C1=CC(F)=CN=C1)O
Tpsa:
53.35
Logp:
-1.0995
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD08273930
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉N₃O
Molecular Weight: 151.17
Synonyms: 5,6,7,8-Tetrahydropyrido[4,3-d]pyrimidin-4(3H)-one
SMILES: O=C1C(CNCC2)=C2NC=N1
Tpsa: 57.78
Logp: -0.5844
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD08273930
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉N₃O
Molecular Weight:
151.17
Synonyms:
5,6,7,8-Tetrahydropyrido[4,3-d]pyrimidin-4(3H)-one
SMILES:
O=C1C(CNCC2)=C2NC=N1
Tpsa:
57.78
Logp:
-0.5844
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0