CS-0114930

Boc-Aminooxy-PEG2-C2-amine

Manufacturer: ChemScene

CAS Number: 252378-69-1

Select a Size

Pack Size SKU Availability Price
100mg CS-0114930-100mg In Stock ₹ 5,133.60
250mg CS-0114930-250mg In Stock ₹ 8,128.20
1g CS-0114930-1g In Stock ₹ 21,390.00
5g CS-0114930-5g In Stock ₹ 82,907.64

CS-0114930 - 100mg

₹ 5,133.60

In Stock

Quantity

1

Base Price: ₹ 5,133.60

GST (18%): ₹ 924.048

Total Price: ₹ 6,057.648

Purity

98%

MDL No

MFCD29079399

Storage

-20°C, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₂₄N₂O₅

Molecular Weight

264.32

Synonyms

None

SMILES

O=C(OC(C)(C)C)NOCCOCCOCCN

Tpsa

92.04

Logp

0.4346

H Acceptors

6

H Donors

2

Rotatable Bonds

9

Other Options

Image Product Name Manufacturer Price Range
AV17619
252378-69-1 | T-Boc-aminooxy-peg2-amine
A2B Chem ₹ 6,417.00 - ₹ 1,12,596.96

SAFETY INFORMATION

Pictograms

GHS02,GHS07

Signal Word

Danger

UN Number

1993

Class

3

Packing Group

Hazard Statements

H225-H315-H319

Precautionary Statements

P210-P233-P240-P241-P242-P243-P264-P280-P362+P364-P370+P378-P501

Compare Similar Items

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Img

ChemScene

CS-0114930

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Purity:
98%

MDL No:
MFCD29079399

Storage:
-20°C, stored under nitrogen

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

Molecular Formula:
C₁₁H₂₄N₂O₅

Molecular Weight:
264.32

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NOCCOCCOCCN

Tpsa:
92.04

Logp:
0.4346

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
9

Img

ChemScene

CS-0114931

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Purity:
98%

MDL No:
MFCD18252202

Storage:
4°C

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

Molecular Formula:
C₁₀H₂₁BrO₅

Molecular Weight:
301.17

Synonyms:
None

SMILES:
OCCOCCOCCOCCOCCBr

Tpsa:
57.15

Logp:
0.44

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
13

Img

ChemScene

CS-0114932

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Purity:
98%

MDL No:
MFCD28505551

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₅H₅₂N₆O₁₂S

Molecular Weight:
780.89

Synonyms:
None

SMILES:
O=C(OC(C1=CC(OC)=C(OCCCC(NCCOCCOCCOCCNC(CCCC[C@@H]2SC[C@]([C@]2([H])N3)([H])NC3=O)=O)=O)C=C1[N+]([O-])=O)C)NCC#C

Tpsa:
226.95

Logp:
2.1908

H Acceptors:
13

H Donors:
5

Rotatable Bonds:
27

Img

ChemScene

CS-0114933

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Purity:
98%

MDL No:
MFCD30723291

Storage:
4°C, protect from light

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

Molecular Formula:
C₃₂H₆₂N₄O₁₆

Molecular Weight:
758.85

Synonyms:
None

SMILES:
OC(CCOCCOCCOCCOCCN(CCOCCOCCOCCOCCN=[N+]=[N-])CCOCCOCCOCCOCCC(O)=O)=O

Tpsa:
237.36

Logp:
0.7473

H Acceptors:
16

H Donors:
2

Rotatable Bonds:
45