CS-1003296

Ceftazidime Impurity 29

Manufacturer: ChemScene

CAS Number: 2647895-25-6

The price for this product is unavailable. Please request a quote

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₁₆N₄O₄S₃

Molecular Weight

436.53

Synonyms

None

SMILES

C(\C(SC1=NC=2C(S1)=CC=CC2)=O)(=N\OC(C(OC)=O)(C)C)/C=3N=C(N)SC3

Tpsa

116.76

Logp

3.3262

H Acceptors

11

H Donors

1

Rotatable Bonds

6

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-1003296

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₆N₄O₄S₃

Molecular Weight:
436.53

Synonyms:
None

SMILES:
C(\C(SC1=NC=2C(S1)=CC=CC2)=O)(=N\OC(C(OC)=O)(C)C)/C=3N=C(N)SC3

Tpsa:
116.76

Logp:
3.3262

H Acceptors:
11

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-1003297

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆O₄

Molecular Weight:
224.25

Synonyms:
None

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

Tpsa:
44.76

Logp:
2.0528

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1003298

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₄H₂₉Cl₂NO₂

Molecular Weight:
434.40

Synonyms:
None

SMILES:
N(C1=C(CC(O[C@H]2[C@H]([C@H](C)C)CC[C@@H](C)C2)=O)C=CC=C1)C3=C(Cl)C=CC=C3Cl

Tpsa:
38.33

Logp:
7.2835

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-1003299

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₇Cl₂N₂O₂P

Molecular Weight:
275.11

Synonyms:
None

SMILES:
O=P1(OCCCN1CCCl)NCC(Cl)C

Tpsa:
41.57

Logp:
2.2725

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5