CS-0058408

Monomethyl auristatin E intermediate-4

Manufacturer: ChemScene

CAS Number: 1823777-46-3

Select a Size

Pack Size SKU Availability Price
250mg CS-0058408-250mg In Stock ₹ 1,48,361.04
1g CS-0058408-1g In Stock ₹ 2,96,465.40

CS-0058408 - 250mg

₹ 1,48,361.04

In Stock

Quantity

1

Base Price: ₹ 1,48,361.04

GST (18%): ₹ 26,704.987

Total Price: ₹ 1,75,066.027

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

CCC(C)C(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

Other Options

Image Product Name Manufacturer Price Range
AX30549
1823777-46-3 | tert-Butyl 4-(((benzyloxy)carbonyl)amino)-5-methyl-3-oxoheptanoate
A2B Chem --

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0058408

--


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:
CCC(C)C(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-0058409

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₅NO₄

Molecular Weight:
259.34

Synonyms:
None

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

Tpsa:
55.84

Logp:
2.441

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0058410

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₇NO₅

Molecular Weight:
349.42

Synonyms:
None

SMILES:
CC(C(NC(OCC1=CC=CC=C1)=O)C(CC(OC(C)(C)C)=O)=O)C

Tpsa:
81.7

Logp:
3.2383

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0058411

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₈F₃NO

Molecular Weight:
285.30

Synonyms:
None

SMILES:
OCC1C(C(F)(F)F)C2C1CN(CC3=CC=CC=C3)C2

Tpsa:
23.47

Logp:
2.5352

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3