CS-M2904

Monomethyl auristatin E intermediate-12

Manufacturer: ChemScene

CAS Number: 870640-61-2

Select a Size

Pack Size SKU Availability Price
1g CS-M2904-1g In Stock ₹ 1,41,259.56

CS-M2904 - 1g

₹ 1,41,259.56

In Stock

Quantity

1

Base Price: ₹ 1,41,259.56

GST (18%): ₹ 25,426.721

Total Price: ₹ 1,66,686.281

Purity

97%

MDL No

MFCD28385889

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₇NO₂

Molecular Weight

265.39

Synonyms

None

SMILES

CN(CC1=CC=CC=C1)[C@H](C(OC)OC)[C@@H](C)CC

Tpsa

21.7

Logp

3.152

H Acceptors

3

H Donors

0

Rotatable Bonds

8

Other Options

Image Product Name Manufacturer Price Range
AH85448
870640-61-2 | (2S,3S)-N-benzyl-1,1-dimethoxy-N,3-dimethylpentan-2-amine
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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-M2904

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Purity:
97%

MDL No:
MFCD28385889

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₇NO₂

Molecular Weight:
265.39

Synonyms:
None

SMILES:
CN(CC1=CC=CC=C1)[C@H](C(OC)OC)[C@@H](C)CC

Tpsa:
21.7

Logp:
3.152

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-M2905

--


Purity:
95%

MDL No:
MFCD28385890

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₃₅NO₃

Molecular Weight:
349.51

Synonyms:
None

SMILES:
CC[C@H](C)[C@H](N(CC1=CC=CC=C1)C)[C@H](OC)CC(OC(C)(C)C)=O

Tpsa:
38.77

Logp:
4.2799

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
9

Img

ChemScene

CS-M2906

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₂₀H₂₉NO₅

Molecular Weight:
363.45

Synonyms:
benzyl (2R,3R,2'S)-3-(N-tert-butoxycarbonyl-2'-pyrrolidinyl)-3-hydroxy-2-methylpropanoate

SMILES:
O[C@H]([C@@H](C)C(OCC1=CC=CC=C1)=O)[C@H]2N(C(OC(C)(C)C)=O)CCC2

Tpsa:
76.07

Logp:
3.1263

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-M2907

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₃₁NO₅

Molecular Weight:
377.47

Synonyms:
benzyl (2R,3R,2'S)-3-(N-tert-butoxycarbonyl-2'-pyrrolidinyl)-3-methoxy-2-methylpropanoate

SMILES:
O=C(N1[C@@H](CCC1)[C@@H]([C@@H](C)C(OCC2=CC=CC=C2)=O)OC)OC(C)(C)C

Tpsa:
65.07

Logp:
3.7804

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
6