CS-0041310

NH2-PEG4-CH2CH2COOH

Manufacturer: ChemScene

CAS Number: 663921-15-1

Select a Size

Pack Size SKU Availability Price
100mg CS-0041310-100mg In Stock ₹ 1,246.00
250mg CS-0041310-250mg In Stock ₹ 1,691.00
1g CS-0041310-1g In Stock ₹ 3,382.00
5g CS-0041310-5g In Stock ₹ 13,795.00
25g CS-0041310-25g In Stock ₹ 49,128.00

CS-0041310 - 100mg

₹ 1,246.00

In Stock

Quantity

1

Base Price: ₹ 1,246.00

GST (18%): ₹ 224.28

Total Price: ₹ 1,470.28

Purity

98%

MDL No

MFCD11041129

Storage

-20°C, sealed storage, away from moisture and light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₂₃NO₆

Molecular Weight

265.30

Synonyms

None

SMILES

O=C(O)CCOCCOCCOCCOCCN

Tpsa

100.24

Logp

-0.5138

H Acceptors

6

H Donors

2

Rotatable Bonds

14

Other Options

Image Product Name Manufacturer Price Range
50-158-0356
eMolecules​ (PEO)4-Aminopropionic acid | 663921-15-1 | 1G
eMolecules​ ₹ 47,146.86
AR0037LI
1-Amino-3,6,9,12-tetraoxapentadecan-15-oic acid
Aaron Chemicals LLC ₹ 445.00 - ₹ 1,15,611.00
AB48714
663921-15-1 | 3-Amino(peg4)propionic acid
A2B Chem ₹ 801.00 - ₹ 47,259.00

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0041310

--


Purity:
98%

MDL No:
MFCD11041129

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

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

Molecular Formula:
C₁₁H₂₃NO₆

Molecular Weight:
265.30

Synonyms:
None

SMILES:
O=C(O)CCOCCOCCOCCOCCN

Tpsa:
100.24

Logp:
-0.5138

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
14

Img

ChemScene

CS-0041311

--


Purity:
98%

MDL No:
MFCD08275021

Storage:
Store at room temperature

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

Molecular Formula:
C₁₂H₉BrO₂

Molecular Weight:
265.10

Synonyms:
PO-20100107-P-548

SMILES:
O=C(OC)C1=CC=C2C(Br)=CC=CC2=C1

Tpsa:
26.3

Logp:
3.3889

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0041312

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₄BrF₃N₂

Molecular Weight:
265.03

Synonyms:
1H-Indazole,7-broMo-5-(trifluoroMethyl)-

SMILES:
FC(C1=CC2=C(NN=C2)C(Br)=C1)(F)F

Tpsa:
28.68

Logp:
3.3442

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0041313

--


Purity:
98%

MDL No:
MFCD21602947

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₄BrF₃N₂

Molecular Weight:
265.03

Synonyms:
None

SMILES:
FC(C1=CC(Br)=CC2=C1NN=C2)(F)F

Tpsa:
28.68

Logp:
3.3442

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0