CS-0103085

Thiamine EP Impurity B

Manufacturer: ChemScene

CAS Number: 7771-57-5

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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

C₁₁H₁₅N₄OS

Molecular Weight

251.33

Synonyms

2-Northiamin

SMILES

CC1=C(CCO)SC=[N+]1CC2=CN=CN=C2N

Tpsa

75.91

Logp

0.29932

H Acceptors

5

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX52264
7771-57-5 | Thiamine Impurity B
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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Img

ChemScene

CS-0103085

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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:
C₁₁H₁₅N₄OS

Molecular Weight:
251.33

Synonyms:
2-Northiamin

SMILES:
CC1=C(CCO)SC=[N+]1CC2=CN=CN=C2N

Tpsa:
75.91

Logp:
0.29932

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0103086

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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:
C₂₉H₄₂N₂O₉

Molecular Weight:
562.65

Synonyms:
1-(2-(4-Morpholinyl)ethoxy) mycophenolate mofetil

SMILES:
O=C(OCCN1CCOCC1)CC/C(C)=C/CC2=C(O)C3=C(C(OCCN4CCOCC4)OC3=O)C(C)=C2OC

Tpsa:
116.23

Logp:
2.37142

H Acceptors:
11

H Donors:
1

Rotatable Bonds:
13

Img

ChemScene

CS-0103110

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Purity:
96%

MDL No:
MFCD00043033

Storage:
Store at room temperature

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

Molecular Formula:
C₁₆H₃₄O₅

Molecular Weight:
306.44

Synonyms:
None

SMILES:
CCCCCCCCOCCOCCOCCOCCO

Tpsa:
57.15

Logp:
2.4056

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
18

Img

ChemScene

CS-0103118

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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:
C₂₄H₂₈N₂O₃

Molecular Weight:
392.49

Synonyms:
AHR 5955; Ketodoxapram

SMILES:
O=C1N(CCC(C2(C3=CC=CC=C3)C4=CC=CC=C4)CN(CC)C2=O)CCOC1

Tpsa:
49.85

Logp:
2.6999

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
6