CS-0458670
Methyl (bis(benzyloxy)phosphoryl)carbamimidate
Manufacturer: ChemScene
CAS Number: 93023-32-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0458670-5g | In Stock | ₹ 2,55,909.96 |
CS-0458670 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,55,909.96
GST (18%): ₹ 46,063.793
Total Price: ₹ 3,01,973.753
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₉N₂O₄P
Molecular Weight
334.31
Synonyms
N-[bis(benzyloxy)phosphoryl]methoxymethanimidamide
SMILES
COC(=N)NP(=O)(OCC1=CC=CC=C1)OCC1=CC=CC=C1
Tpsa
80.64
Logp
3.69887
H Acceptors
5
H Donors
2
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 93023-32-6 | N-[bis(benzyloxy)phosphoryl]methoxymethanimidamide | A2B Chem | -- |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₉N₂O₄P
Molecular Weight: 334.31
Synonyms: N-[bis(benzyloxy)phosphoryl]methoxymethanimidamide
SMILES: COC(=N)NP(=O)(OCC1=CC=CC=C1)OCC1=CC=CC=C1
Tpsa: 80.64
Logp: 3.69887
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₉N₂O₄P
Molecular Weight:
334.31
Synonyms:
N-[bis(benzyloxy)phosphoryl]methoxymethanimidamide
SMILES:
COC(=N)NP(=O)(OCC1=CC=CC=C1)OCC1=CC=CC=C1
Tpsa:
80.64
Logp:
3.69887
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀BrF
Molecular Weight: 217.08
Synonyms: 1-Bromo-2-fluoro-4-(1-methylethyl)benzene
SMILES: CC(C1=CC=C(Br)C(F)=C1)C
Tpsa: 0
Logp: 3.7116
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀BrF
Molecular Weight:
217.08
Synonyms:
1-Bromo-2-fluoro-4-(1-methylethyl)benzene
SMILES:
CC(C1=CC=C(Br)C(F)=C1)C
Tpsa:
0
Logp:
3.7116
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅NO₆
Molecular Weight: 221.21
Synonyms: None
SMILES: OC1[C@@H]([C@H]([C@H](NC(C)=O)[C@@H](CO)O1)O)O
Tpsa: 119.25
Logp: -3.0776
H Acceptors: 6
H Donors: 5
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:
C₈H₁₅NO₆
Molecular Weight:
221.21
Synonyms:
None
SMILES:
OC1[C@@H]([C@H]([C@H](NC(C)=O)[C@@H](CO)O1)O)O
Tpsa:
119.25
Logp:
-3.0776
H Acceptors:
6
H Donors:
5
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈ClNO
Molecular Weight: 181.62
Synonyms: 4-(3-CHLOROPHENYL)-2-AZETIDINONE
SMILES: O=C1CC(C2=CC=CC(Cl)=C2)N1
Tpsa: 29.1
Logp: 1.901
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈ClNO
Molecular Weight:
181.62
Synonyms:
4-(3-CHLOROPHENYL)-2-AZETIDINONE
SMILES:
O=C1CC(C2=CC=CC(Cl)=C2)N1
Tpsa:
29.1
Logp:
1.901
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1