CS-0876686

4-(Bromomethyl)-2-chloro-1-nitrobenzene

Manufacturer: ChemScene

CAS Number: 144806-52-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0876686-100mg In Stock ₹ 11,379.48
250mg CS-0876686-250mg In Stock ₹ 18,823.20
1g CS-0876686-1g In Stock ₹ 37,646.40
5g CS-0876686-5g In Stock ₹ 1,50,671.16

CS-0876686 - 100mg

₹ 11,379.48

In Stock

Quantity

1

Base Price: ₹ 11,379.48

GST (18%): ₹ 2,048.306

Total Price: ₹ 13,427.786

Purity

97%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₅BrClNO₂

Molecular Weight

250.48

Synonyms

None

SMILES

C1=CC(=C(C=C1CBr)Cl)[N+](=O)[O-]

Tpsa

43.14

Logp

3.1431

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA72637
144806-52-0 | Benzene, 4-(bromomethyl)-2-chloro-1-nitro-
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

Show Difference

Img

ChemScene

CS-0876686

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₇H₅BrClNO₂

Molecular Weight:
250.48

Synonyms:
None

SMILES:
C1=CC(=C(C=C1CBr)Cl)[N+](=O)[O-]

Tpsa:
43.14

Logp:
3.1431

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0876687

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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:
C₂₀H₁₉BrN₂O₅

Molecular Weight:
447.28

Synonyms:
None

SMILES:
BrCC(NC[C@@H](C(O)=O)NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)=O

Tpsa:
104.73

Logp:
2.4894

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
7

Img

ChemScene

CS-0876688

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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:
C₈H₃F₇O₄S

Molecular Weight:
328.16

Synonyms:
None

SMILES:
C1=CC(=C(C=C1OS(=O)(=O)C(F)(F)F)F)OC(F)(F)F

Tpsa:
52.6

Logp:
2.9527

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0876689

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁IN₂O₂

Molecular Weight:
294.09

Synonyms:
None

SMILES:
CCOC(C)N1C=C(C(=N1)C=O)I

Tpsa:
44.12

Logp:
1.8552

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4