CS-1000961

Rivaroxaban Impurity 134

Manufacturer: ChemScene

CAS Number: 130155-41-8

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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

C₁₁H₁₁NO₄

Molecular Weight

221.21

Synonyms

None

SMILES

O=C(O)C=1C=CC=CC1C(=O)NCC2OC2

Tpsa

78.93

Logp

0.5134

H Acceptors

3

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BV36733
130155-41-8 | 2-((oxiran-2-ylmethyl)carbamoyl)benzoic 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-1000961

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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:
C₁₁H₁₁NO₄

Molecular Weight:
221.21

Synonyms:
None

SMILES:
O=C(O)C=1C=CC=CC1C(=O)NCC2OC2

Tpsa:
78.93

Logp:
0.5134

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-1000962

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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:
C₁₁H₁₆O

Molecular Weight:
164.24

Synonyms:
None

SMILES:
OC1=CC=CC(=C1C(C)(C)C)C

Tpsa:
20.23

Logp:
2.99812

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1000963

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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:
C₃₁H₃₄O₅Si

Molecular Weight:
514.68

Synonyms:
None

SMILES:
[Si](OC[C@@H]1[C@@]2([C@](C[C@H]1OC(=O)C3=CC=CC=C3)(OC(=O)C2)[H])[H])(C(C)(C)C)(C4=CC=CC=C4)C5=CC=CC=C5

Tpsa:
61.83

Logp:
4.7402

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-1000964

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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:
C₁₃H₁₅N₅O₄S₂

Molecular Weight:
369.42

Synonyms:
None

SMILES:
O=C1C2=C(CSC(CNC(/C(=N\OC)/C=3N=C(N)SC3)=O)N2)CO1

Tpsa:
127.93

Logp:
-0.3346

H Acceptors:
10

H Donors:
3

Rotatable Bonds:
5