CS-0370419

B 2336

Manufacturer: ChemScene

CAS Number: 253128-67-5

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Purity

98%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄₁H₆₁NO₁₁

Molecular Weight

743.92

Synonyms

Eribulin N-Methyl Impurity

SMILES

O=C(C[C@@H]1[C@@H](OC)[C@@H](C[C@H](O)CNC)O[C@H]1C[C@H]2O[C@@H](CC[C@H]3C(C[C@H](CC4)O3)=C)C[C@@H](C)C2=C)C[C@@H]5O[C@@]([C@H](O6)[C@H](O[C@@]7([H])[C@@H]8O[C@]64C7)[C@@H]8O9)([H])[C@]9([H])CC5

Tpsa

132.4

Logp

3.6987

H Acceptors

12

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BN58859
253128-67-5 | B 2336
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

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ChemScene

CS-0370419

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₄₁H₆₁NO₁₁

Molecular Weight:
743.92

Synonyms:
Eribulin N-Methyl Impurity

SMILES:
O=C(C[C@@H]1[C@@H](OC)[C@@H](C[C@H](O)CNC)O[C@H]1C[C@H]2O[C@@H](CC[C@H]3C(C[C@H](CC4)O3)=C)C[C@@H](C)C2=C)C[C@@H]5O[C@@]([C@H](O6)[C@H](O[C@@]7([H])[C@@H]8O[C@]64C7)[C@@H]8O9)([H])[C@]9([H])CC5

Tpsa:
132.4

Logp:
3.6987

H Acceptors:
12

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0370420

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆N₄O

Molecular Weight:
150.14

Synonyms:
Pyrazolo[1,5-a]pyrimidin-5(4H)-one, 3-amino- (9CI)

SMILES:
O=C1NC2=C(N)C=NN2C=C1

Tpsa:
76.18

Logp:
-0.3952

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0370422

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Purity:
97%

MDL No:
MFCD16877644

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₈BrNO

Molecular Weight:
238.08

Synonyms:
None

SMILES:
COC1=NC=CC2=C1C(Br)=CC=C2

Tpsa:
22.12

Logp:
3.0059

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0370425

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Purity:
97%

MDL No:
MFCD00781838

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₇N₃S

Molecular Weight:
165.22

Synonyms:
benzothiazole-2,5-diamine

SMILES:
NC1=CC2=C(C=C1)SC(N)=N2

Tpsa:
64.93

Logp:
1.4607

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0