CS-1004991

Biapenem Impurity 3

Manufacturer: ChemScene

CAS Number: 841-46-3

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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

C₁₄H₁₅O₄P

Molecular Weight

278.24

Synonyms

None

SMILES

O=P(OC=1C=CC=CC1)(OC=2C=CC=CC2)OCC

Tpsa

44.76

Logp

4.289

H Acceptors

4

H Donors

0

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AC23326
841-46-3 | Phosphoric acid, ethyl diphenyl ester
A2B Chem --

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-1004991

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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:
C₁₄H₁₅O₄P

Molecular Weight:
278.24

Synonyms:
None

SMILES:
O=P(OC=1C=CC=CC1)(OC=2C=CC=CC2)OCC

Tpsa:
44.76

Logp:
4.289

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-1004992

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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:
C₃₃H₃₅FN₂O₅

Molecular Weight:
558.64

Synonyms:
None

SMILES:
O=C(O)CC(O)CC(O)CCN1C(C=2C=CC(F)=CC2)=C(C=3C=CC=CC3)C(C(=O)NC=4C=CC=CC4)=C1C(C)C

Tpsa:
111.79

Logp:
6.3136

H Acceptors:
5

H Donors:
4

Rotatable Bonds:
12

Img

ChemScene

CS-1004993

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₀O₅

Molecular Weight:
304.34

Synonyms:
None

SMILES:
O(C=1C=C(OC)C(=C(OC)C1)C=2C=C(OC)C=C(OC)C2)C

Tpsa:
46.15

Logp:
3.3966

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-1004994

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₃H₅₆N₂O₉

Molecular Weight:
624.81

Synonyms:
None

SMILES:
O(C(CC[C@H](NC(CCCCCCCCCCCCCCC(OC(C)(C)C)=O)=O)C(OC(C)(C)C)=O)=O)N1C(=O)CCC1=O

Tpsa:
145.38

Logp:
6.0034

H Acceptors:
9

H Donors:
1

Rotatable Bonds:
21