CS-0509044

1-(3-Bromo-2-(bromomethyl)propyl)-4-chlorobenzene

Manufacturer: ChemScene

CAS Number: 1046446-10-9

Select a Size

Pack Size SKU Availability Price
5g CS-0509044-5g In Stock ₹ 1,85,237.40

CS-0509044 - 5g

₹ 1,85,237.40

In Stock

Quantity

1

Base Price: ₹ 1,85,237.40

GST (18%): ₹ 33,342.732

Total Price: ₹ 2,18,580.132

Purity

98%

MDL No

MFCD21928128

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁Br₂Cl

Molecular Weight

326.46

Synonyms

None

SMILES

ClC1=CC=C(CC(CBr)CBr)C=C1

Tpsa

0

Logp

4.2885

H Acceptors

0

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI06405
1046446-10-9 | 1-(3-Bromo-2-(bromomethyl)propyl)-4-chlorobenzene
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302-H314

Precautionary Statements

P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0509044

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Purity:
98%

MDL No:
MFCD21928128

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁Br₂Cl

Molecular Weight:
326.46

Synonyms:
None

SMILES:
ClC1=CC=C(CC(CBr)CBr)C=C1

Tpsa:
0

Logp:
4.2885

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0509045

--


Purity:
98%

MDL No:
MFCD30378913

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅NO₂

Molecular Weight:
229.27

Synonyms:
Ethyl 3-Allylindole-2-carboxylate

SMILES:
O=C(C(N1)=C(CC=C)C2=C1C=CC=C2)OCC

Tpsa:
42.09

Logp:
3.0731

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0509046

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO

Molecular Weight:
161.20

Synonyms:
Benzamide, 4-(2-propenyl)- (9CI)

SMILES:
O=C(N)C1=CC=C(CC=C)C=C1

Tpsa:
43.09

Logp:
1.514

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0509047

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₈N₂O₂

Molecular Weight:
174.24

Synonyms:
Glycine, N-(2-aminoethyl)-, 1,1-dimethylethyl ester

SMILES:
O=C(OC(C)(C)C)CNCCN

Tpsa:
64.35

Logp:
-0.1236

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4