CS-0931548

4-Bromo-2-chloro-N-ethylaniline

Manufacturer: ChemScene

CAS Number: 1097790-57-2

Select a Size

Pack Size SKU Availability Price
5g CS-0931548-5g In Stock ₹ 69,474.72

CS-0931548 - 5g

₹ 69,474.72

In Stock

Quantity

1

Base Price: ₹ 69,474.72

GST (18%): ₹ 12,505.45

Total Price: ₹ 81,980.17

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₉BrClN

Molecular Weight

234.52

Synonyms

None

SMILES

ClC1=CC(Br)=CC=C1NCC

Tpsa

12.03

Logp

3.5343

H Acceptors

1

H Donors

1

Rotatable Bonds

2

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

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Img

ChemScene

CS-0931548

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉BrClN

Molecular Weight:
234.52

Synonyms:
None

SMILES:
ClC1=CC(Br)=CC=C1NCC

Tpsa:
12.03

Logp:
3.5343

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0931549

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀BrNO

Molecular Weight:
216.08

Synonyms:
None

SMILES:
BrC1=CC=CC(N)=C1COC

Tpsa:
35.25

Logp:
2.1777

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0931551

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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:
C₇H₉N₃O₂

Molecular Weight:
167.17

Synonyms:
None

SMILES:
O=C(OCC)C=1N=CN=C(N)C1

Tpsa:
78.1

Logp:
0.2355

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0931552

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀F₂O₂S

Molecular Weight:
280.29

Synonyms:
None

SMILES:
O=C(O)C1=CC=CC(=C1)CSC2=CC(F)=CC=C2F

Tpsa:
37.3

Logp:
3.9553

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4