CS-0684952

1-Bromo-3-(4-bromobutoxy)benzene

Manufacturer: ChemScene

CAS Number: 1044501-90-7

Select a Size

Pack Size SKU Availability Price
5g CS-0684952-5g In Stock ₹ 1,56,147.00

CS-0684952 - 5g

₹ 1,56,147.00

In Stock

Quantity

1

Base Price: ₹ 1,56,147.00

GST (18%): ₹ 28,106.46

Total Price: ₹ 1,84,253.46

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂Br₂O

Molecular Weight

308.01

Synonyms

None

SMILES

C1=CC(=CC(=C1)Br)OCCCCBr

Tpsa

9.23

Logp

4.003

H Acceptors

1

H Donors

0

Rotatable Bonds

5

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-0684952

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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:
C₁₀H₁₂Br₂O

Molecular Weight:
308.01

Synonyms:
None

SMILES:
C1=CC(=CC(=C1)Br)OCCCCBr

Tpsa:
9.23

Logp:
4.003

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0684953

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂O₃

Molecular Weight:
192.21

Synonyms:
None

SMILES:
COC(=O)C1=CC=CC(=C1)C2COC2

Tpsa:
35.53

Logp:
1.587

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0684954

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇NO₂

Molecular Weight:
219.28

Synonyms:
None

SMILES:
CC(C)C[C@H]1[C@H](OC(=O)N1)C2=CC=CC=C2

Tpsa:
38.33

Logp:
2.8822

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0684955

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₈N₂O₄

Molecular Weight:
348.44

Synonyms:
None

SMILES:
O=C(N1[C@H]([C@@H](CCC1)NC(OC(C)(C)C)=O)C)OCC2=CC=CC=C2

Tpsa:
55.84

Logp:
3.7654

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3