CS-0254673

Cbz-PEG2-bromide

Manufacturer: ChemScene

CAS Number: 2100283-00-7

Select a Size

Pack Size SKU Availability Price
100mg CS-0254673-100mg In Stock ₹ 3,764.64
250mg CS-0254673-250mg In Stock ₹ 4,705.80
1g CS-0254673-1g In Stock ₹ 14,117.40
5g CS-0254673-5g In Stock ₹ 45,175.68

CS-0254673 - 100mg

₹ 3,764.64

In Stock

Quantity

1

Base Price: ₹ 3,764.64

GST (18%): ₹ 677.635

Total Price: ₹ 4,442.275

Purity

97%

MDL No

MFCD31916729

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₀BrNO₄

Molecular Weight

346.22

Synonyms

None

SMILES

O=C(NCCOCCOCCBr)OCC1=CC=CC=C1

Tpsa

56.79

Logp

2.3409

H Acceptors

4

H Donors

1

Rotatable Bonds

10

Other Options

Image Product Name Manufacturer Price Range
BG36445
2100283-00-7 | Benzyl (2-(2-(2-bromoethoxy)ethoxy)ethyl)carbamate
A2B Chem ₹ 5,390.28 - ₹ 1,57,173.72

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-P280-P302+P352

Compare Similar Items

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Img

ChemScene

CS-0254673

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Purity:
97%

MDL No:
MFCD31916729

Storage:
4°C

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

Molecular Formula:
C₁₄H₂₀BrNO₄

Molecular Weight:
346.22

Synonyms:
None

SMILES:
O=C(NCCOCCOCCBr)OCC1=CC=CC=C1

Tpsa:
56.79

Logp:
2.3409

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
10

Img

ChemScene

CS-0254674

--


Purity:
98%

MDL No:
MFCD31656962

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₃₅BrO₈

Molecular Weight:
459.37

Synonyms:
None

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

Tpsa:
81.68

Logp:
1.8226

H Acceptors:
8

H Donors:
0

Rotatable Bonds:
19

Img

ChemScene

CS-0254675

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Purity:
98%

MDL No:
MFCD08274600

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₀H₅₈N₄O₁₁S

Molecular Weight:
682.87

Synonyms:
None

SMILES:
NCCOCCOCCOCCOCCOCCOCCOCCOCCOCCNC(CCCC[C@H]1[C@]2([H])[C@](NC(N2)=O)([H])CS1)=O

Tpsa:
179.32

Logp:
-0.0635

H Acceptors:
13

H Donors:
4

Rotatable Bonds:
34

Img

ChemScene

CS-0254676

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₆N₂O₄

Molecular Weight:
334.41

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1[C@H](CN(C[C@H]1C)C2=CC=C(C=C2)C(O)=O)C

Tpsa:
70.08

Logp:
3.2189

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2