CS-1005047

Thiamine Impurity 11

Manufacturer: ChemScene

CAS Number: 855380-63-1

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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

C₁₇H₂₅ClN₄O₃S₂

Molecular Weight

432.99

Synonyms

None

SMILES

O=C(C)C(SC(=S)NCC1=CN=C(N=C1N)C)CCOC2(OCCC2Cl)C

Tpsa

99.36

Logp

2.58312

H Acceptors

8

H Donors

2

Rotatable Bonds

8

Other Options

Image Product Name Manufacturer Price Range
BL84783
855380-63-1 |
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-1005047

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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:
C₁₇H₂₅ClN₄O₃S₂

Molecular Weight:
432.99

Synonyms:
None

SMILES:
O=C(C)C(SC(=S)NCC1=CN=C(N=C1N)C)CCOC2(OCCC2Cl)C

Tpsa:
99.36

Logp:
2.58312

H Acceptors:
8

H Donors:
2

Rotatable Bonds:
8

Img

ChemScene

CS-1005048

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇ClN₄OS₂

Molecular Weight:
332.87

Synonyms:
None

SMILES:
O=C(C)C(SC(=S)NCC1=CN=C(N=C1N)C)CCCl

Tpsa:
80.9

Logp:
2.06142

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-1005049

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₃₀N₄O₈S₂

Molecular Weight:
554.64

Synonyms:
None

SMILES:
[C@H](C)(O)[C@@]1([C@@]2(N(C(C(O)=O)=C(SCCN=CNCCSC3=C(C(O)=O)N4[C@](C3)([C@@]([C@@H](C)O)(C4=O)[H])[H])C2)C1=O)[H])[H]

Tpsa:
180.07

Logp:
-0.1139

H Acceptors:
9

H Donors:
5

Rotatable Bonds:
13

Img

ChemScene

CS-1005050

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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:
C₁₂H₁₁N

Molecular Weight:
169.22

Synonyms:
None

SMILES:
N=C(C1=CC=CC=2C=CC=CC21)C

Tpsa:
23.85

Logp:
3.22757

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1