CS-0226177

Monomethyl auristatin E intermediate-10

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

C₂₂H₃₅NO₅

Molecular Weight

393.52

Synonyms

None

SMILES

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

Tpsa

65.07

Logp

4.4165

H Acceptors

5

H Donors

0

Rotatable Bonds

9

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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ChemScene

CS-0226177

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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:
C₂₂H₃₅NO₅

Molecular Weight:
393.52

Synonyms:
None

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

Tpsa:
65.07

Logp:
4.4165

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
9

Img

ChemScene

CS-0226181

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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:
C₆H₆N₄O₂

Molecular Weight:
166.14

Synonyms:
None

SMILES:
O=C1NC(C(C2=CN=CN2)N1)=O

Tpsa:
86.88

Logp:
-0.7098

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0226183

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₅H₂₁NO₃

Molecular Weight:
263.33

Synonyms:
3-Benzyloxy-azetidine-1-carboxylicacidtert-butylester

SMILES:
O=C(N1CC(OCC2=CC=CC=C2)C1)OC(C)(C)C

Tpsa:
38.77

Logp:
2.8225

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0226185

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Purity:
98%

MDL No:
None

Storage:
4°C, sealed storage, away from moisture

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

Molecular Formula:
C₁₇H₁₅ ₁₅NO₄

Molecular Weight:
298.30

Synonyms:
None

SMILES:
OC(C[15NH]C(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)=O

Tpsa:
75.63

Logp:
2.6097

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4