CS-W008568

Fmoc-amino-PEG3-CH2COOH

Manufacturer: ChemScene

CAS Number: 139338-72-0

Select a Size

Pack Size SKU Availability Price
100mg CS-W008568-100mg In Stock ₹ 1,967.88
250mg CS-W008568-250mg In Stock ₹ 3,764.64
1g CS-W008568-1g In Stock ₹ 4,534.68
2.5g CS-W008568-2.5g In Stock ₹ 11,293.92
5g CS-W008568-5g In Stock ₹ 22,587.84
10g CS-W008568-10g In Stock ₹ 42,865.56
25g CS-W008568-25g In Stock ₹ 92,233.68

CS-W008568 - 100mg

₹ 1,967.88

In Stock

Quantity

1

Base Price: ₹ 1,967.88

GST (18%): ₹ 354.218

Total Price: ₹ 2,322.098

Purity

98%

MDL No

MFCD13182400

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₃H₂₇NO₇

Molecular Weight

429.46

Synonyms

None

SMILES

O=C(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)NCCOCCOCCOCC(O)=O

Tpsa

103.32

Logp

2.6595

H Acceptors

6

H Donors

2

Rotatable Bonds

13

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-W008568

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Purity:
98%

MDL No:
MFCD13182400

Storage:
4°C

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

Molecular Formula:
C₂₃H₂₇NO₇

Molecular Weight:
429.46

Synonyms:
None

SMILES:
O=C(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)NCCOCCOCCOCC(O)=O

Tpsa:
103.32

Logp:
2.6595

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
13

Img

ChemScene

CS-W008569

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Purity:
98%

MDL No:
MFCD04114182

Storage:
Store at room temperature

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

Molecular Formula:
C₆H₄N₂O₄

Molecular Weight:
168.11

Synonyms:
5-Nitropicolinic acid

SMILES:
O=C(C(C=C1)=NC=C1[N+]([O-])=O)O

Tpsa:
93.33

Logp:
0.688

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-W008570

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Purity:
98%

MDL No:
MFCD00671637

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₁₀BrN

Molecular Weight:
200.08

Synonyms:
(R)-1-(3-bromophenyl)ethanamine

SMILES:
N[C@H](C)C1=CC(Br)=CC=C1

Tpsa:
26.02

Logp:
2.4688

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-W008571

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Purity:
98%

MDL No:
MFCD00000176

Storage:
4°C

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

Molecular Formula:
C₇H₆Br₂

Molecular Weight:
249.93

Synonyms:
α,3-Dibromotoluene

SMILES:
BrC1=CC=CC(CBr)=C1

Tpsa:
0

Logp:
3.344

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1