CS-0266433

(2,4-Dinitrophenyl)arginine

Manufacturer: ChemScene

CAS Number: 785778-37-2

Select a Size

Pack Size SKU Availability Price
2.5g CS-0266433-2.5g In Stock ₹ 1,22,521.92
5g CS-0266433-5g In Stock ₹ 1,80,873.84
10g CS-0266433-10g In Stock ₹ 2,68,230.60

CS-0266433 - 2.5g

₹ 1,22,521.92

In Stock

Quantity

1

Base Price: ₹ 1,22,521.92

GST (18%): ₹ 22,053.946

Total Price: ₹ 1,44,575.866

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₆N₆O₆

Molecular Weight

340.29

Synonyms

None

SMILES

C(CC(C(=O)O)NC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])CNC(=N)N

Tpsa

197.51

Logp

0.63137

H Acceptors

7

H Donors

5

Rotatable Bonds

9

Other Options

Image Product Name Manufacturer Price Range
AT86461
785778-37-2 | 2-(2,4-Dinitro-phenylamino)-5-guanidino-pentanoic acid
A2B Chem --

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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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0266433

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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:
C₁₂H₁₆N₆O₆

Molecular Weight:
340.29

Synonyms:
None

SMILES:
C(CC(C(=O)O)NC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])CNC(=N)N

Tpsa:
197.51

Logp:
0.63137

H Acceptors:
7

H Donors:
5

Rotatable Bonds:
9

Img

ChemScene

CS-0266435

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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:
C₇H₁₀F₃N₃

Molecular Weight:
193.17

Synonyms:
1-(4,4,4-Trifluoro-butyl)-1H-pyrazol-4-ylamine

SMILES:
C(CC(F)(F)F)CN1C=C(C=N1)N

Tpsa:
43.84

Logp:
1.8078

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0266436

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄O₂

Molecular Weight:
178.23

Synonyms:
4-(4-METHYOXY)PHENYL-1-BUTEN-4-OL 97

SMILES:
C(CC=C)(O)C=1C=CC(=CC1)OC

Tpsa:
29.46

Logp:
2.3047

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0266437

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₅NO₂

Molecular Weight:
239.35

Synonyms:
None

SMILES:
C(CC1)(NC2CCCCC2)CCC31OCCO3

Tpsa:
30.49

Logp:
2.5944

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2