CS-1001903

Tranexamic Acid Impurity 30

Manufacturer: ChemScene

CAS Number: 1652586-29-2

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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

C₈H₁₃BrO₂

Molecular Weight

221.09

Synonyms

None

SMILES

C(O)(=O)[C@@H]1CC[C@H](CBr)CC1

Tpsa

37.3

Logp

2.2723

H Acceptors

1

H Donors

1

Rotatable Bonds

2

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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-1001903

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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:
C₈H₁₃BrO₂

Molecular Weight:
221.09

Synonyms:
None

SMILES:
C(O)(=O)[C@@H]1CC[C@H](CBr)CC1

Tpsa:
37.3

Logp:
2.2723

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1001904

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁N₃O₃S

Molecular Weight:
299.39

Synonyms:
None

SMILES:
C(N(C(N[C@@H](C(C)C)C(O)=O)=O)C)C=1N=C(CC)SC1

Tpsa:
82.53

Logp:
1.9561

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-1001905

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₆H₃₃NO₂

Molecular Weight:
391.55

Synonyms:
None

SMILES:
C[C@@]12[C@]([C@]3([C@](CC1)([C@]4(C)C(=CC3)C[C@@H](OC(C)=O)CC4)[H])[H])(CC=C2C5=CC=CC=N5)[H]

Tpsa:
39.19

Logp:
5.9694

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1001906

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₈H₃₅NO₃

Molecular Weight:
433.58

Synonyms:
None

SMILES:
C[C@@]12[C@]([C@]3(C([C@@H](C1)C4=CC=C(N(C)C)C=C4)=C5C(CC3)=CC(=O)CC5)[H])(CC[C@@]2(C(C)=O)O)[H]

Tpsa:
57.61

Logp:
4.9722

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3