CS-0869955

Dibenzyl (1-methyl-4-oxoimidazolidin-2-ylidene)phosphoramidate

Manufacturer: ChemScene

CAS Number: 19208-69-6

Select a Size

Pack Size SKU Availability Price
100mg CS-0869955-100mg In Stock ₹ 93,517.08

CS-0869955 - 100mg

₹ 93,517.08

In Stock

Quantity

1

Base Price: ₹ 93,517.08

GST (18%): ₹ 16,833.074

Total Price: ₹ 1,10,350.154

Purity

95%

MDL No

MFCD00371901

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₂₀N₃O₄P

Molecular Weight

373.34

Synonyms

None

SMILES

CN1CC(=O)NC1=NP(=O)(OCC2=CC=CC=C2)OCC3=CC=CC=C3

Tpsa

80.23

Logp

2.9457

H Acceptors

4

H Donors

1

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AB13392
19208-69-6 | Dibenzyl (1-methyl-4-oxoimidazolidin-2-ylidene)phosphoramidate
A2B Chem ₹ 94,886.04

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H319

Precautionary Statements

P264-P280-P305+P351+P338

Compare Similar Items

Show Difference

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ChemScene

CS-0869955

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Purity:
95%

MDL No:
MFCD00371901

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₀N₃O₄P

Molecular Weight:
373.34

Synonyms:
None

SMILES:
CN1CC(=O)NC1=NP(=O)(OCC2=CC=CC=C2)OCC3=CC=CC=C3

Tpsa:
80.23

Logp:
2.9457

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0869956

--


Purity:
95%

MDL No:
MFCD12171583

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃NO₂S

Molecular Weight:
199.27

Synonyms:
None

SMILES:
CCS(=O)(=O)CC1=CC=C(C=C1)N

Tpsa:
60.16

Logp:
1.2035

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0869957

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₈BrNO₂

Molecular Weight:
324.21

Synonyms:
None

SMILES:
O=C(C1=CC(Br)=CC2=C1C(C)=CN2[C@@H](C)CC)OC

Tpsa:
31.23

Logp:
4.46982

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0869958

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇N₃

Molecular Weight:
121.14

Synonyms:
None

SMILES:
CC1=NC=C(N1C)C#N

Tpsa:
41.61

Logp:
0.6002

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0