CS-0515016

2-Bromo-n,n-diethyl-4-nitroaniline

Manufacturer: ChemScene

CAS Number: 1150271-18-3

Select a Size

Pack Size SKU Availability Price
1g CS-0515016-1g In Stock ₹ 5,475.84
5g CS-0515016-5g In Stock ₹ 10,609.44
25g CS-0515016-25g In Stock ₹ 20,876.64
100g CS-0515016-100g In Stock ₹ 34,566.24

CS-0515016 - 1g

₹ 5,475.84

In Stock

Quantity

1

Base Price: ₹ 5,475.84

GST (18%): ₹ 985.651

Total Price: ₹ 6,461.491

Purity

98%

MDL No

MFCD12026041

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₃BrN₂O₂

Molecular Weight

273.13

Synonyms

N,N-Diethyl 2-bromo-4-nitroaniline

SMILES

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

Tpsa

46.38

Logp

3.2035

H Acceptors

3

H Donors

0

Rotatable Bonds

4

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

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ChemScene

CS-0515016

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Purity:
98%

MDL No:
MFCD12026041

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃BrN₂O₂

Molecular Weight:
273.13

Synonyms:
N,N-Diethyl 2-bromo-4-nitroaniline

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

Tpsa:
46.38

Logp:
3.2035

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0515017

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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:
C₁₅H₁₃NO

Molecular Weight:
223.27

Synonyms:
3-METHYL-1-PHENYLINDOLINE-2-ONE

SMILES:
O=C1N(C2=CC=CC=C2)C3=C(C=CC=C3)C1C

Tpsa:
20.31

Logp:
3.4684

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0515018

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Purity:
98%

MDL No:
MFCD18320318

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₉NO₆

Molecular Weight:
287.22

Synonyms:
3-(Benzo[d][1,3]dioxol-5-yl)-5-nitrobenzoic acid

SMILES:
O=C(O)C1=CC([N+]([O-])=O)=CC(C2=CC(OCO3)=C3C=C2)=C1

Tpsa:
98.9

Logp:
2.6887

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0515019

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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:
C₁₆H₂₁NO₆

Molecular Weight:
323.34

Synonyms:
(2R,3R)-2-(3,4-Dimethoxy-phenyl)-1-(2-methoxy-ethyl)-5-oxo-pyrrolidine-3-carboxyl

SMILES:
C(COC)N1[C@]([C@H](C(O)=O)CC1=O)(C2=CC(OC)=C(OC)C=C2)[H]

Tpsa:
85.3

Logp:
1.3244

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
7