CS-0379931

DNP-NH-PEG-acid

Manufacturer: ChemScene

CAS Number: 1334178-00-5

Select a Size

Pack Size SKU Availability Price
5g CS-0379931-5g In Stock ₹ 4,19,671.80

CS-0379931 - 5g

₹ 4,19,671.80

In Stock

Quantity

1

Base Price: ₹ 4,19,671.80

GST (18%): ₹ 75,540.924

Total Price: ₹ 4,95,212.724

Purity

95%

MDL No

MFCD13185012

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₇N₃O₈

Molecular Weight

343.29

Synonyms

DNP-PEG12-COOH

SMILES

O=C(CCOCCOCCNC1=CC=C([N+]([O-])=O)C=C1[N+]([O-])=O)O.[n]

Tpsa

189.07

Logp

1.5848

H Acceptors

9

H Donors

3

Rotatable Bonds

12

Other Options

Image Product Name Manufacturer Price Range
AI30420
1334178-00-5 | alpha-(2,4-Dinitrophenyl)amino-omega-carboxy dodeca(ethylene glycol)
A2B Chem ₹ 32,341.68

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-0379931

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Purity:
95%

MDL No:
MFCD13185012

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇N₃O₈

Molecular Weight:
343.29

Synonyms:
DNP-PEG12-COOH

SMILES:
O=C(CCOCCOCCNC1=CC=C([N+]([O-])=O)C=C1[N+]([O-])=O)O.[n]

Tpsa:
189.07

Logp:
1.5848

H Acceptors:
9

H Donors:
3

Rotatable Bonds:
12

Img

ChemScene

CS-0379936

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Purity:
95%

MDL No:
MFCD31540079

Storage:
4°C, sealed storage, away from moisture

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

Molecular Formula:
C₄H₁₀ClNO₂

Molecular Weight:
139.58

Synonyms:
None

SMILES:
C[C@@]1(CNOC1)O.Cl

Tpsa:
41.49

Logp:
-0.306

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0379940

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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:
C₆H₁₁NO

Molecular Weight:
113.16

Synonyms:
None

SMILES:
OC1(C2CNC2)CC1

Tpsa:
32.26

Logp:
-0.2693

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0379981

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₅H₃D₈NO₂

Molecular Weight:
125.20

Synonyms:
(R)-Valine-d<sub>8</sub>

SMILES:
[2H]C([2H])([2H])C(C([2H])([2H])[2H])([2H])[C@](N)([2H])C(O)=O

Tpsa:
63.32

Logp:
0.0543

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4