CS-0379667

(4R,5S)-Monomethyl auristatin E intermediate-6

Manufacturer: ChemScene

CAS Number: None

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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

CC[C@H](C)[C@@H](NC(OCC1=CC=CC=C1)=O)C(CC(OC(C)(C)C)=O)=O

Tpsa

81.7

Logp

3.6284

H Acceptors

5

H Donors

1

Rotatable Bonds

8

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-0379667

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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:
CC[C@H](C)[C@@H](NC(OCC1=CC=CC=C1)=O)C(CC(OC(C)(C)C)=O)=O

Tpsa:
81.7

Logp:
3.6284

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
8

Img

ChemScene

CS-0379668

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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:
C₁₃H₂₁NO₃Si

Molecular Weight:
267.40

Synonyms:
3-(tert-Butyl-dimethyl-silanyloxymethyl)-pyridine-2-carboxylic acid

SMILES:
O=C(C1=NC=CC=C1CO[Si](C)(C(C)(C)C)C)O

Tpsa:
59.42

Logp:
3.3016

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0379671

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Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₇H₃ClFNO₃

Molecular Weight:
203.56

Synonyms:
None

SMILES:
O=CC1=C(F)C=C(Cl)C([N+]([O-])=O)=C1

Tpsa:
60.21

Logp:
2.1998

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0379675

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Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₆BrF₃O

Molecular Weight:
255.03

Synonyms:
1-(3-Bromophenyl)-2,2,2-trifluoroethanol

SMILES:
FC(F)(C(C1=CC(Br)=CC=C1)O)F

Tpsa:
20.23

Logp:
3.0448

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1