CS-1004758

Calcitonin Impurity 13

Manufacturer: ChemScene

CAS Number: 76240-86-3

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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

C₁₃H₃₀Si

Molecular Weight

214.46

Synonyms

None

SMILES

CC(C)[Si](C(C)C)(C(C)C)C(C)(C)C

Tpsa

0

Logp

5.4653

H Acceptors

0

H Donors

0

Rotatable Bonds

3

SAFETY INFORMATION

ghsPictogramUrl

https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-1004758

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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:
C₁₃H₃₀Si

Molecular Weight:
214.46

Synonyms:
None

SMILES:
CC(C)[Si](C(C)C)(C(C)C)C(C)(C)C

Tpsa:
0

Logp:
5.4653

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1004759

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₃₂O₇

Molecular Weight:
420.50

Synonyms:
None

SMILES:
C[C@@]12[C@]([C@]3([C@]([C@@H](O)C1)([C@]4(C)C(CC3)=CC(=O)CC4)[H])[H])(C[C@@H](O)[C@@]2(C(COC(C)=O)=O)O)[H]

Tpsa:
121.13

Logp:
1.3232

H Acceptors:
7

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-1004760

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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:
C₄H₆O₈

Molecular Weight:
182.09

Synonyms:
None

SMILES:
O=C(O)C(O)(O)C(O)(O)C(=O)O

Tpsa:
155.52

Logp:
-3.4826

H Acceptors:
6

H Donors:
6

Rotatable Bonds:
3

Img

ChemScene

CS-1004762

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Purity:
≥95%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₁₉NO₅

Molecular Weight:
209.24

Synonyms:
None

SMILES:
[C@H]([C@@H]([C@@H](CO)O)O)([C@H](CN(C)C)O)O

Tpsa:
104.39

Logp:
-3.0161

H Acceptors:
6

H Donors:
5

Rotatable Bonds:
6