CS-0212304

N-(4-Nitrophenyl)diethanolamine

Manufacturer: ChemScene

CAS Number: 18226-17-0

Select a Size

Pack Size SKU Availability Price
5g CS-0212304-5g In Stock ₹ 7,871.52

CS-0212304 - 5g

₹ 7,871.52

In Stock

Quantity

1

Base Price: ₹ 7,871.52

GST (18%): ₹ 1,416.874

Total Price: ₹ 9,288.394

Purity

98%

MDL No

MFCD00047726

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₄N₂O₄

Molecular Weight

226.23

Synonyms

Ethanol, 2,2'-[(4-nitrophenyl)imino]bis-

SMILES

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

Tpsa

86.84

Logp

0.3858

H Acceptors

5

H Donors

2

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AR00248J
Ethanol, 2,2'-[(4-nitrophenyl)imino]bis-
Aaron Chemicals LLC ₹ 684.48 - ₹ 7,015.92

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

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Img

ChemScene

CS-0212304

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Purity:
98%

MDL No:
MFCD00047726

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₁₄N₂O₄

Molecular Weight:
226.23

Synonyms:
Ethanol, 2,2'-[(4-nitrophenyl)imino]bis-

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

Tpsa:
86.84

Logp:
0.3858

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0212305

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Purity:
98%

MDL No:
MFCD09027276

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₇NO₄

Molecular Weight:
275.30

Synonyms:
1-tert-Butyl 7-methyl 1H-indole-1,7-dicarboxylate

SMILES:
CC(C)(C)OC(=O)N1C=CC2=C1C(=CC=C2)C(=O)OC

Tpsa:
57.53

Logp:
3.2111

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0212306

--


Purity:
98%

MDL No:
MFCD18783114

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄BrF₃N₂O₃

Molecular Weight:
301.02

Synonyms:
None

SMILES:
NC1=CC([N+]([O-])=O)=C(OC(F)(F)F)C=C1Br

Tpsa:
78.39

Logp:
2.8381

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0212307

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Purity:
98%

MDL No:
MFCD04038895

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀Cl₃N₅

Molecular Weight:
282.56

Synonyms:
1-(2,6-Dichlorophenyl)biguanide hydrochloride

SMILES:
N=C(NC(N)=N)NC1=C(Cl)C=CC=C1Cl.[H]Cl

Tpsa:
97.78

Logp:
2.24494

H Acceptors:
2

H Donors:
5

Rotatable Bonds:
1