CS-0113945

Cetraxate

Manufacturer: ChemScene

CAS Number: 34675-84-8

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Purity

98%

MDL No

MFCD00866885

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₂₃NO₄

Molecular Weight

305.37

Synonyms

None

SMILES

OC(CCC(C=C1)=CC=C1OC([C@H]2CC[C@@H](CC2)CN)=O)=O

Tpsa

89.62

Logp

2.3743

H Acceptors

4

H Donors

2

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AF69886
34675-84-8 | Cetraxate
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0113945

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Purity:
98%

MDL No:
MFCD00866885

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₃NO₄

Molecular Weight:
305.37

Synonyms:
None

SMILES:
OC(CCC(C=C1)=CC=C1OC([C@H]2CC[C@@H](CC2)CN)=O)=O

Tpsa:
89.62

Logp:
2.3743

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0113956

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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:
C₁₇H₂₀O₇

Molecular Weight:
336.34

Synonyms:
None

SMILES:
O=C(O1)C([C@](C2)([H])[C@@]1([H])C[C@]3(COC(C)=O)[C@]2([H])C([C@]4([H])O[C@@H](O)[C@@]3([H])O4)=C)=C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0113960

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Purity:
98%

MDL No:
MFCD11977152

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₀N₂O₂

Molecular Weight:
284.35

Synonyms:
None

SMILES:
O=C(N1CC=C(C2=CC=C(C#N)C=C2)CC1)OC(C)(C)C

Tpsa:
53.33

Logp:
3.58248

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0113962

--


Purity:
98%

MDL No:
MFCD11501181

Storage:
4°C

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

Molecular Formula:
C₁₇H₂₂N₂O₂

Molecular Weight:
286.37

Synonyms:
None

SMILES:
O=C(N1CCC(C2=CC=C(C#N)C=C2)CC1)OC(C)(C)C

Tpsa:
53.33

Logp:
3.67278

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1