CS-0115681

N-(PEG2-Boc)-N-bis(PEG2-propargyl)

Manufacturer: ChemScene

CAS Number: 2100306-69-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0115681-100mg In Stock ₹ 12,834.00
250mg CS-0115681-250mg In Stock ₹ 30,716.04

CS-0115681 - 100mg

₹ 12,834.00

In Stock

Quantity

1

Base Price: ₹ 12,834.00

GST (18%): ₹ 2,310.12

Total Price: ₹ 15,144.12

Purity

95%

MDL No

MFCD30723248

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₅H₄₃NO₈

Molecular Weight

485.61

Synonyms

None

SMILES

C#CCOCCOCCN(CCOCCOCC#C)CCOCCOCCC(OC(C)(C)C)=O

Tpsa

84.92

Logp

1.3862

H Acceptors

9

H Donors

0

Rotatable Bonds

23

Other Options

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-0115681

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Purity:
95%

MDL No:
MFCD30723248

Storage:
4°C, protect from light

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

Molecular Formula:
C₂₅H₄₃NO₈

Molecular Weight:
485.61

Synonyms:
None

SMILES:
C#CCOCCOCCN(CCOCCOCC#C)CCOCCOCCC(OC(C)(C)C)=O

Tpsa:
84.92

Logp:
1.3862

H Acceptors:
9

H Donors:
0

Rotatable Bonds:
23

Img

ChemScene

CS-0115686

--


Purity:
98%

MDL No:
MFCD31580132

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₃H₄₉BF₂N₄O₇

Molecular Weight:
662.57

Synonyms:
None

SMILES:
O=C(NCCOCCOCCOCCOCCNC(OC1CCC/C=C\CC1)=O)CCC2=CC=C(C=C(C(C)=C3)[N]4=C3C)[N-]2[B+3]4([F-])[F-]

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0115688

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Purity:
98%

MDL No:
MFCD30458035

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₂H₃₃N₃O₈

Molecular Weight:
587.62

Synonyms:
None

SMILES:
C#CCOCCOCCOCCOCCNC(C1=CC=C(C2=C3C=CC(N)=CC3=[O+]C4=C2C=CC(N)=C4)C(C([O-])=O)=C1)=O

Tpsa:
169.49

Logp:
2.4914

H Acceptors:
9

H Donors:
3

Rotatable Bonds:
16

Img

ChemScene

CS-0115691

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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:
C25H43NO14

Molecular Weight:
581.61

Synonyms:
None

SMILES:
O=C(ON1C(CCC1=O)=O)CCC(OCCOCCOCCOCCOCCOCCOCCOCCOC)=O

Tpsa:
163.82

Logp:
-0.3204

H Acceptors:
14

H Donors:
0

Rotatable Bonds:
28