CS-0011277

Monomethyl auristatin E intermediate-16

Manufacturer: ChemScene

CAS Number: 2380991-16-0

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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

C₂₀H₂₉NO₅

Molecular Weight

363.45

Synonyms

None

SMILES

O[C@@H]([C@H](C)C(OCC1=CC=CC=C1)=O)[C@@H]2N(C(OC(C)(C)C)=O)CCC2

Tpsa

76.07

Logp

3.1263

H Acceptors

5

H Donors

1

Rotatable Bonds

5

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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

Show Difference

Img

ChemScene

CS-0011277

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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:
C₂₀H₂₉NO₅

Molecular Weight:
363.45

Synonyms:
None

SMILES:
O[C@@H]([C@H](C)C(OCC1=CC=CC=C1)=O)[C@@H]2N(C(OC(C)(C)C)=O)CCC2

Tpsa:
76.07

Logp:
3.1263

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0011281

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆ClNO₃

Molecular Weight:
209.67

Synonyms:
None

SMILES:
O[C@@H]([C@H](C)C(O)=O)[C@@H]1CCCN1.Cl

Tpsa:
69.56

Logp:
0.2418

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0011282

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₃NO₅

Molecular Weight:
273.33

Synonyms:
None

SMILES:
O[C@@H]([C@H](C)C(O)=O)[C@@H]1CCCN1C(OC(C)(C)C)=O

Tpsa:
87.07

Logp:
1.4675

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0011284

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₇H₃₅NO₇S

Molecular Weight:
517.63

Synonyms:
None

SMILES:
O=S(O[C@@H]([C@@]1([H])N(CCC1)C(OC(C)(C)C)=O)[C@@H](C)C(OCC2=CC=CC=C2)=O)(C3=CC=C(C=C3)C)=O

Tpsa:
99.21

Logp:
4.84792

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
8