CS-0510115

N-(4-bromo-2-chlorobenzyl)ethanamine

Manufacturer: ChemScene

CAS Number: 1157720-08-5

Select a Size

Pack Size SKU Availability Price
1g CS-0510115-1g In Stock ₹ 69,731.40
5g CS-0510115-5g In Stock ₹ 1,39,035.00

CS-0510115 - 1g

₹ 69,731.40

In Stock

Quantity

1

Base Price: ₹ 69,731.40

GST (18%): ₹ 12,551.652

Total Price: ₹ 82,283.052

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₁BrClN

Molecular Weight

248.55

Synonyms

None

SMILES

CCNCC1=CC=C(Br)C=C1Cl

Tpsa

12.03

Logp

3.212

H Acceptors

1

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BB99500
1157720-08-5 | [(4-Bromo-2-chlorophenyl)methyl](ethyl)amine
A2B Chem ₹ 74,693.88

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

Show Difference

Img

ChemScene

CS-0510115

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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:
C₉H₁₁BrClN

Molecular Weight:
248.55

Synonyms:
None

SMILES:
CCNCC1=CC=C(Br)C=C1Cl

Tpsa:
12.03

Logp:
3.212

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0510116

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₉Na₃O₁₁S₃

Molecular Weight:
566.42

Synonyms:
8-Acetoxypyrene-1,3,6-trisulfonic acid trisodium salt

SMILES:
O=S(C1=C(C2=C34)C=CC4=C(OC(C)=O)C=C(S(=O)([O-])=O)C3=CC=C2C(S(=O)([O-])=O)=C1)([O-])=O.[Na+].[Na+].[Na+]

Tpsa:
197.9

Logp:
-7.7664

H Acceptors:
11

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0510117

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₆O₇S

Molecular Weight:
410.48

Synonyms:
None

SMILES:
CC1(O[C@H]([C@@H](CO1)O2)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]2SC3=CC=C(C)C=C3)C

Tpsa:
80.29

Logp:
2.82692

H Acceptors:
8

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0510118

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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:
C₁₂H₁₇N

Molecular Weight:
175.27

Synonyms:
None

SMILES:
CC1=CC=C(CC2CNC2)C=C1C

Tpsa:
12.03

Logp:
2.06534

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2