CS-0837

Monomethyl auristatin E

Manufacturer: ChemScene

CAS Number: 474645-27-7

Select a Size

Pack Size SKU Availability Price
10mg CS-0837-10mg In Stock ₹ 4,278.00
50mg CS-0837-50mg In Stock ₹ 6,502.56
100mg CS-0837-100mg In Stock ₹ 10,267.20
250mg CS-0837-250mg In Stock ₹ 16,256.40
500mg CS-0837-500mg In Stock ₹ 32,512.80
1g CS-0837-1g In Stock ₹ 51,250.44
5g CS-0837-5g In Stock ₹ 74,437.20

CS-0837 - 10mg

₹ 4,278.00

In Stock

Quantity

1

Base Price: ₹ 4,278.00

GST (18%): ₹ 770.04

Total Price: ₹ 5,048.04

Purity

98%

MDL No

MFCD22124498

Storage

-20°C, sealed storage, away from moisture and light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₃₉H₆₇N₅O₇

Molecular Weight

717.98

Synonyms

MMAE; SGD-1010; Vedotin

SMILES

CC(C)[C@H](NC)C(N[C@H](C(N([C@@H]([C@@H](C)CC)[C@@H](CC(N1CCC[C@@]1([H])[C@H](OC)[C@@H](C)C(N[C@H](C)[C@H](C2=CC=CC=C2)O)=O)=O)OC)C)=O)C(C)C)=O

Tpsa

149.54

Logp

3.5298

H Acceptors

8

H Donors

4

Rotatable Bonds

20

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SAFETY INFORMATION

Pictograms

GHS06,GHS08

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H300+H330-H340-H360-H370-H372-H412

Precautionary Statements

P260-P264-P270-P271-P273-P280-P284-P304+P340-P330-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0837

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Purity:
98%

MDL No:
MFCD22124498

Storage:
-20°C, sealed storage, away from moisture and light

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

Molecular Formula:
C₃₉H₆₇N₅O₇

Molecular Weight:
717.98

Synonyms:
MMAE; SGD-1010; Vedotin

SMILES:
CC(C)[C@H](NC)C(N[C@H](C(N([C@@H]([C@@H](C)CC)[C@@H](CC(N1CCC[C@@]1([H])[C@H](OC)[C@@H](C)C(N[C@H](C)[C@H](C2=CC=CC=C2)O)=O)=O)OC)C)=O)C(C)C)=O

Tpsa:
149.54

Logp:
3.5298

H Acceptors:
8

H Donors:
4

Rotatable Bonds:
20

Img

ChemScene

CS-0839

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Purity:
95%

MDL No:
MFCD08689859

Storage:
4°C

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

Molecular Formula:
C₁₉H₁₇ClN₂O₃

Molecular Weight:
356.80

Synonyms:
ABR-215062

SMILES:
O=C(C1=C(O)C2=C(N(C)C1=O)C=CC=C2Cl)N(CC)C3=CC=CC=C3

Tpsa:
62.54

Logp:
3.5642

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0840661

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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:
C₁₆H₁₇N₃O₃

Molecular Weight:
299.32

Synonyms:
None

SMILES:
O=C(C(N(C1)C(C2=C1C3=C(C=C2)CCNC3)=O)CC4)NC4=O

Tpsa:
78.51

Logp:
0.0933

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0840662

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₄OSi

Molecular Weight:
236.43

Synonyms:
None

SMILES:
C#CCC(CC#C)CO[Si](C)(C(C)(C)C)C

Tpsa:
9.23

Logp:
3.671

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
5