CS-1005242

Cyanocobalamin Impurity 101

Manufacturer: ChemScene

CAS Number: 90644-01-2

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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

C₉H₁₃NO₄

Molecular Weight

199.20

Synonyms

None

SMILES

O=C(O)CCC1C(=O)NC(=O)C1(C)C

Tpsa

83.47

Logp

0.15

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BO75805
90644-01-2 | 3,3-DIMETHYL-2,5-DIOXOPYRROLIDINE-4-PROPIONIC ACID
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-1005242

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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:
C₉H₁₃NO₄

Molecular Weight:
199.20

Synonyms:
None

SMILES:
O=C(O)CCC1C(=O)NC(=O)C1(C)C

Tpsa:
83.47

Logp:
0.15

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1005243

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₃₁NO

Molecular Weight:
325.49

Synonyms:
None

SMILES:
O(C1=CC=C(C=C1)C)C(C=2C=CC=CC2)CCN(C(C)C)C(C)C

Tpsa:
12.47

Logp:
5.62402

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-1005244

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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:
C₄H₁₀O₄S

Molecular Weight:
154.18

Synonyms:
None

SMILES:
O=S(=O)(O)CCOCC

Tpsa:
63.6

Logp:
-0.0893

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1005245

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₂H₃₈N₂O₆

Molecular Weight:
546.65

Synonyms:
None

SMILES:
N(CC1=CC(O[C@@H](C(OCCCC)=O)CC)=CC=C1)(CCCOC2=CC=C(OC)C=C2)C3=NC=4C(O3)=CC=CC4

Tpsa:
83.26

Logp:
6.8128

H Acceptors:
8

H Donors:
0

Rotatable Bonds:
16