CS-0009818

Monomethyl auristatin E intermediate-7

Manufacturer: ChemScene

CAS Number: 135383-55-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0009818-100mg In Stock ₹ 24,213.48
250mg CS-0009818-250mg In Stock ₹ 40,384.32
1g CS-0009818-1g In Stock ₹ 88,811.28

CS-0009818 - 100mg

₹ 24,213.48

In Stock

Quantity

1

Base Price: ₹ 24,213.48

GST (18%): ₹ 4,358.426

Total Price: ₹ 28,571.906

Purity

98%

MDL No

MFCD28386970

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₀H₃₁NO₅

Molecular Weight

365.46

Synonyms

None

SMILES

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

Tpsa

84.86

Logp

3.4202

H Acceptors

5

H Donors

2

Rotatable Bonds

8

Other Options

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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301

Precautionary Statements

P264-P270-P330-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0009818

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Purity:
98%

MDL No:
MFCD28386970

Storage:
Store at room temperature

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

Molecular Formula:
C₂₀H₃₁NO₅

Molecular Weight:
365.46

Synonyms:
None

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

Tpsa:
84.86

Logp:
3.4202

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
8

Img

ChemScene

CS-0009820

--


Purity:
98%

MDL No:
MFCD28386972

Storage:
4°C

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

Molecular Formula:
C₂₂H₃₅NO₅

Molecular Weight:
393.52

Synonyms:
None

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

Tpsa:
65.07

Logp:
4.4165

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
9

Img

ChemScene

CS-0009821

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₉NO₃

Molecular Weight:
259.38

Synonyms:
Tert-butyl 3-methoxy-5-methyl-4-(methylamino)heptanoate

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

Tpsa:
47.56

Logp:
2.3673

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0009822

--


Purity:
98%

MDL No:
MFCD12923224

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₆O₂Si

Molecular Weight:
230.42

Synonyms:
(1-tert-Butoxy-vinyloxy)-tert-butyl-dimethyl-silane

SMILES:
C[Si](C(C)(C)C)(OC(OC(C)(C)C)=C)C

Tpsa:
18.46

Logp:
4.2945

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3