CS-0542207

3-Bromo-2-chloro-1,4-dimethyl-5-nitrobenzene

Manufacturer: ChemScene

CAS Number: 2454491-02-0

Select a Size

Pack Size SKU Availability Price
5g CS-0542207-5g In Stock ₹ 2,97,492.12

CS-0542207 - 5g

₹ 2,97,492.12

In Stock

Quantity

1

Base Price: ₹ 2,97,492.12

GST (18%): ₹ 53,548.582

Total Price: ₹ 3,51,040.702

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₇BrClNO₂

Molecular Weight

264.50

Synonyms

None

SMILES

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

Tpsa

43.14

Logp

3.62754

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BM27658
2454491-02-0 | 3-Bromo-2-chloro-1,4-dimethyl-5-nitrobenzene
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-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0542207

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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:
C₈H₇BrClNO₂

Molecular Weight:
264.50

Synonyms:
None

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

Tpsa:
43.14

Logp:
3.62754

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0542208

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₄N₂O₅

Molecular Weight:
312.36

Synonyms:
None

SMILES:
COC([C@]12N(CCC2)C([C@H](CC1)NC(OC(C)(C)C)=O)=O)=O

Tpsa:
84.94

Logp:
1.2077

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0542209

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₆F₄N₂O

Molecular Weight:
258.17

Synonyms:
None

SMILES:
O=C1C=CC(C2=CC(C(F)(F)F)=C(F)C=C2)=NN1

Tpsa:
45.75

Logp:
2.5948

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0542210

--


Purity:
98%

MDL No:
MFCD09904501

Storage:
4°C, protect from light

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

Molecular Formula:
C₅H₆N₂O₂S

Molecular Weight:
158.18

Synonyms:
2-(Aminomethyl)-4-thiazolecarboxylic acid

SMILES:
O=C(C1=CSC(CN)=N1)O

Tpsa:
76.21

Logp:
0.3

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2