CS-1004330

Cefotaxime Impurity 49

Manufacturer: ChemScene

CAS Number: 60845-87-6

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

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₀BrNO₄

Molecular Weight

252.06

Synonyms

None

SMILES

O=C(OCC)C(=NOC)C(=O)CBr

Tpsa

64.96

Logp

0.5159

H Acceptors

5

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AX38876
60845-87-6 | Ethyl4-Bromo-2-(methoxyimino)-3-oxobutyrate
A2B Chem ₹ 55,625.00 - ₹ 1,49,876.00

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SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

Compare Similar Items

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Img

ChemScene

CS-1004330

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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:
C₇H₁₀BrNO₄

Molecular Weight:
252.06

Synonyms:
None

SMILES:
O=C(OCC)C(=NOC)C(=O)CBr

Tpsa:
64.96

Logp:
0.5159

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-1004331

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁NO₄

Molecular Weight:
173.17

Synonyms:
None

SMILES:
O=C(OCC)C(=NOC)C(=O)C

Tpsa:
64.96

Logp:
0.1409

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1004332

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₀N₄

Molecular Weight:
196.29

Synonyms:
None

SMILES:
N#CNC(=N)NCCCCCCCC

Tpsa:
71.7

Logp:
1.94195

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
7

Img

ChemScene

CS-1004333

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀BrN₅O₂

Molecular Weight:
300.11

Synonyms:
None

SMILES:
[Br-].O=N(=O)C1=CC=C(C=C1)CN2N=C[N+](N)=C2

Tpsa:
90.86

Logp:
-3.1551

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3