CS-0685588

N1-(4-Bromo-5-methyl-2-nitrophenyl)-N4,N4-dimethylbenzene-1,4-diamine

Manufacturer: ChemScene

CAS Number: 107100-50-5

Select a Size

Pack Size SKU Availability Price
5g CS-0685588-5g In Stock ₹ 2,11,286.00

CS-0685588 - 5g

₹ 2,11,286.00

In Stock

Quantity

1

Base Price: ₹ 2,11,286.00

GST (18%): ₹ 38,031.48

Total Price: ₹ 2,49,317.48

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₆BrN₃O₂

Molecular Weight

350.21

Synonyms

None

SMILES

CC1=CC(=C(C=C1Br)[N+](=O)[O-])NC2=CC=C(C=C2)N(C)C

Tpsa

58.41

Logp

4.47532

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX48200
107100-50-5 | N1-(4-bromo-5-methyl-2-nitrophenyl)-N4,N4-dimethylbenzene-1,4-diamine
A2B Chem --

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

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Img

ChemScene

CS-0685588

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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:
C₁₅H₁₆BrN₃O₂

Molecular Weight:
350.21

Synonyms:
None

SMILES:
CC1=CC(=C(C=C1Br)[N+](=O)[O-])NC2=CC=C(C=C2)N(C)C

Tpsa:
58.41

Logp:
4.47532

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0685589

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂O₃

Molecular Weight:
144.17

Synonyms:
None

SMILES:
COC(=O)C[C@H]1C[C@@H]1CO

Tpsa:
46.53

Logp:
0.1779

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0685590

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₃N₃

Molecular Weight:
185.31

Synonyms:
None

SMILES:
CCN1CCNCCN(CC1)CC

Tpsa:
18.51

Logp:
0.2334

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0685591

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉ClN₂O

Molecular Weight:
244.68

Synonyms:
None

SMILES:
C1=CC(=CC(=C1)N)C2=NC3=C(O2)C=C(C=C3)Cl

Tpsa:
52.05

Logp:
3.7304

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1