CS-0173385

Tert-butyl (4-(3-(dimethoxyphosphoryl)-2-oxopropyl)phenyl)carbamate

Manufacturer: ChemScene

CAS Number: 494224-44-1

Select a Size

Pack Size SKU Availability Price
25mg CS-0173385-25mg In Stock ₹ 14,288.52
50mg CS-0173385-50mg In Stock ₹ 27,036.96
100mg CS-0173385-100mg In Stock ₹ 48,255.84
250mg CS-0173385-250mg In Stock ₹ 1,12,853.64

CS-0173385 - 25mg

₹ 14,288.52

In Stock

Quantity

1

Base Price: ₹ 14,288.52

GST (18%): ₹ 2,571.934

Total Price: ₹ 16,860.454

Purity

97%

MDL No

MFCD30803442

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₄NO₆P

Molecular Weight

357.34

Synonyms

tert-butyl(4-(3-(dimethoxyphosphoryl)-2-oxopropyl)phenyl)carbamate

SMILES

O=C(OC(C)(C)C)NC1=CC=C(CC(CP(OC)(OC)=O)=O)C=C1

Tpsa

90.93

Logp

3.6311

H Acceptors

6

H Donors

1

Rotatable Bonds

7

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319

Precautionary Statements

P264-P270-P280-P302+P352-P330-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0173385

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Purity:
97%

MDL No:
MFCD30803442

Storage:
4°C

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₆H₂₄NO₆P

Molecular Weight:
357.34

Synonyms:
tert-butyl(4-(3-(dimethoxyphosphoryl)-2-oxopropyl)phenyl)carbamate

SMILES:
O=C(OC(C)(C)C)NC1=CC=C(CC(CP(OC)(OC)=O)=O)C=C1

Tpsa:
90.93

Logp:
3.6311

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0173386

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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:
C₄H₈Cl₃N₃

Molecular Weight:
204.49

Synonyms:
None

SMILES:
NC1=CC(Cl)=NN1C.[H]Cl.[H]Cl

Tpsa:
43.84

Logp:
1.4993

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0173387

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₄H₁₆N₂O₄

Molecular Weight:
276.29

Synonyms:
None

SMILES:
O=C([C@@H](CC[C@@]1([H])N2OCC3=CC=CC=C3)[N@@](C1)C2=O)O

Tpsa:
70.08

Logp:
1.4714

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0173388

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₉NO₃

Molecular Weight:
179.17

Synonyms:
1-Methoxy-3-(2-nitrovinyl)benzene

SMILES:
O=[N+](/C=C/C1=CC(OC)=CC=C1)[O-]

Tpsa:
52.37

Logp:
1.9426

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3