CS-0115812

endo-BCN-PEG4-Val-Cit-PAB-MMAE

Manufacturer: ChemScene

CAS Number: 2762519-08-2

Select a Size

Pack Size SKU Availability Price
1 mg CS-0115812-1-mg In Stock ₹ 35,935.20
5 mg CS-0115812-5-mg In Stock ₹ 81,282.00
10 mg CS-0115812-10-mg In Stock ₹ 1,28,340.00

CS-0115812 - 1 mg

₹ 35,935.20

In Stock

Quantity

1

Base Price: ₹ 35,935.20

GST (18%): ₹ 6,468.336

Total Price: ₹ 42,403.536

Purity

98%

MDL No

None

Storage

4°C, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈₀H₁₂₇N₁₁O₁₉

Molecular Weight

1546.93

Synonyms

None

SMILES

CC[C@@H]([C@H](N(C([C@@H](NC([C@@H](N(C(OCC1=CC=C(NC([C@@H](NC([C@@H](NC(CCOCCOCCOCCOCCNC(OC[C@@H]2[C@@]3([H])[C@]2([H])CCC#CCC3)=O)=O)C(C)C)=O)CCCNC(N)=O)=O)C=C1)=O)C)C(C)C)=O)C(C)C)=O)C)[C@H](OC)CC(N4CCC[C@H]4[C@H](OC)[C@H](C(N[C@@H]([C@@H](O)C5=CC=CC=C5)C)=O)C)=O)C

Tpsa

384.72

Logp

6.2139

H Acceptors

19

H Donors

9

Rotatable Bonds

49

Other Options

Image Product Name Manufacturer Price Range
50-248-1117
eMolecules​ Broadpharm / endo-BCN-PEG4-Val-Cit-PAB-MMAE / 5mg / 490840970 / BP-24415 / 98.000 / 2762519-08-2 / [null] / 1546.954 / C80H127N11O19
eMolecules​ ₹ 1,09,166.00
AR029IT7
endo-BCN-PEG4-Val-Cit-PAB-MMAE
Aaron Chemicals LLC ₹ 48,426.96 - ₹ 1,72,831.20
BM02415
2762519-08-2 | endo-BCN-PEG4-Val-Cit-PAB-MMAE
A2B Chem ₹ 84,618.84

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-0115812

--


Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₈₀H₁₂₇N₁₁O₁₉

Molecular Weight:
1546.93

Synonyms:
None

SMILES:
CC[C@@H]([C@H](N(C([C@@H](NC([C@@H](N(C(OCC1=CC=C(NC([C@@H](NC([C@@H](NC(CCOCCOCCOCCOCCNC(OC[C@@H]2[C@@]3([H])[C@]2([H])CCC#CCC3)=O)=O)C(C)C)=O)CCCNC(N)=O)=O)C=C1)=O)C)C(C)C)=O)C(C)C)=O)C)[C@H](OC)CC(N4CCC[C@H]4[C@H](OC)[C@H](C(N[C@@H]([C@@H](O)C5=CC=CC=C5)C)=O)C)=O)C

Tpsa:
384.72

Logp:
6.2139

H Acceptors:
19

H Donors:
9

Rotatable Bonds:
49

Img

ChemScene

CS-0115813

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
None

Molecular Weight:
None

Synonyms:
None

SMILES:
NCCOCCNC(CCCC[C@@H]1SC[C@]([C@]1([H])N2)([H])NC2=O)=O.[n].[MW 2000]

Tpsa:
140.48

Logp:
0.6018

H Acceptors:
6

H Donors:
5

Rotatable Bonds:
10

Img

ChemScene

CS-0115815

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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:
C29H59NO14S2

Molecular Weight:
709.91

Synonyms:
None

SMILES:
NCCSSCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCC(O)=O

Tpsa:
174.08

Logp:
1.0004

H Acceptors:
16

H Donors:
2

Rotatable Bonds:
42

Img

ChemScene

CS-0115819

--


Purity:
98%

MDL No:
None

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

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

Molecular Formula:
C₄₂H₆₈N₆O₂₁

Molecular Weight:
993.02

Synonyms:
None

SMILES:
O=C(CCCOC1=CC([N+]([O-])=O)=C(C(C)OC(ON2C(CCC2=O)=O)=O)C=C1OC)NCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCN=[N+]=[N-]

Tpsa:
313.9

Logp:
2.6497

H Acceptors:
22

H Donors:
1

Rotatable Bonds:
46