CS-0656049

2-Amino-5-(dimethylphosphoryl)benzamide

Manufacturer: ChemScene

CAS Number: 2903924-55-8

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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

C₉H₁₃N₂O₂P

Molecular Weight

212.19

Synonyms

None

SMILES

O=C(N)C1=CC(P(C)(C)=O)=CC=C1N

Tpsa

86.18

Logp

0.6157

H Acceptors

3

H Donors

2

Rotatable Bonds

2

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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-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0656049

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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:
C₉H₁₃N₂O₂P

Molecular Weight:
212.19

Synonyms:
None

SMILES:
O=C(N)C1=CC(P(C)(C)=O)=CC=C1N

Tpsa:
86.18

Logp:
0.6157

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0656051

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₂O₂S

Molecular Weight:
240.32

Synonyms:
None

SMILES:
O=C(C1=C(C)N=C(C2CNCCC2)S1)OC

Tpsa:
51.22

Logp:
1.70512

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0656052

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁FNO₄P

Molecular Weight:
317.29

Synonyms:
None

SMILES:
O=C(NC1=CC=C(P(C)(C)=O)C(F)=C1OC)OC(C)(C)C

Tpsa:
64.63

Logp:
3.4293

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0656057

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄NO₃P

Molecular Weight:
227.20

Synonyms:
None

SMILES:
NC1=C2OCCOC2=C(P(C)(C)=O)C=C1

Tpsa:
61.55

Logp:
1.288

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1