CS-1005210

Vinorelbine Ep Impurity I 2R-Isomer

Manufacturer: ChemScene

CAS Number: 89384-09-8

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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

C₄₅H₅₃BrN₄O₈

Molecular Weight

857.83

Synonyms

None

SMILES

O=C(OC1C(O)(C(=O)OC)C2N(C3=C(Br)C(OC)=C(C=C3C42CCN5CC=CC1(CC)C54)C6(C(=O)OC)C=7NC=8C=CC=CC8C7CN9CC(=CC(C9)C6)CC)C)C

Tpsa

133.87

Logp

5.5161

H Acceptors

11

H Donors

2

Rotatable Bonds

7

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

Compare Similar Items

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Img

ChemScene

CS-1005210

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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:
C₄₅H₅₃BrN₄O₈

Molecular Weight:
857.83

Synonyms:
None

SMILES:
O=C(OC1C(O)(C(=O)OC)C2N(C3=C(Br)C(OC)=C(C=C3C42CCN5CC=CC1(CC)C54)C6(C(=O)OC)C=7NC=8C=CC=CC8C7CN9CC(=CC(C9)C6)CC)C)C

Tpsa:
133.87

Logp:
5.5161

H Acceptors:
11

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-1005211

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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:
C₆H₄Cl₃NO₄S₂

Molecular Weight:
324.59

Synonyms:
None

SMILES:
O=S(=O)(Cl)C=1C=C(N)C(=CC1Cl)S(=O)(=O)Cl

Tpsa:
94.3

Logp:
1.7772

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1005212

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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:
C₆H₁₁ClO₃

Molecular Weight:
166.60

Synonyms:
None

SMILES:
O=C(OCC)C(Cl)C(O)C

Tpsa:
46.53

Logp:
0.5377

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1005213

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄Cl₃NO₄S₂

Molecular Weight:
324.59

Synonyms:
None

SMILES:
O=S(=O)(Cl)C1=CC(Cl)=CC(=C1N)S(=O)(=O)Cl

Tpsa:
94.3

Logp:
1.7772

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2