CS-0322436

(7-Bromoheptyl)benzene

Manufacturer: ChemScene

CAS Number: 78573-85-0

Select a Size

Pack Size SKU Availability Price
5g CS-0322436-5g In Stock ₹ 68,875.80
25g CS-0322436-25g In Stock ₹ 1,62,991.80

CS-0322436 - 5g

₹ 68,875.80

In Stock

Quantity

1

Base Price: ₹ 68,875.80

GST (18%): ₹ 12,397.644

Total Price: ₹ 81,273.444

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₉Br

Molecular Weight

255.19

Synonyms

1-Bromo-7-phenylheptane

SMILES

C(CCCC1=CC=CC=C1)CCCBr

Tpsa

0

Logp

4.5745

H Acceptors

0

H Donors

0

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AH49927
78573-85-0 | (7-Bromoheptyl)benzene
A2B Chem ₹ 2,566.80 - ₹ 4,876.92

SAFETY INFORMATION

Pictograms

GHS06,GHS08

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331-H341

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0322436

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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:
C₁₃H₁₉Br

Molecular Weight:
255.19

Synonyms:
1-Bromo-7-phenylheptane

SMILES:
C(CCCC1=CC=CC=C1)CCCBr

Tpsa:
0

Logp:
4.5745

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0322437

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NOS₂

Molecular Weight:
225.33

Synonyms:
3,3-Bis(methylsulfanyl)-1-pyridin-2-ylprop-2-en-1-one

SMILES:
CSC(=CC(=O)C1=CC=CC=N1)SC

Tpsa:
29.96

Logp:
2.8317

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0322439

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉NO₃

Molecular Weight:
237.29

Synonyms:
4-(3-DIMETHYLAMINO-PROPOXY)-3-METHOXY-BENZALDEHYDE

SMILES:
CN(C)CCCOC1=C(C=C(C=C1)C=O)OC

Tpsa:
38.77

Logp:
1.8382

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0322440

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇NO₂

Molecular Weight:
149.15

Synonyms:
4-methylbenzo[d]oxazol-2(3H)-one

SMILES:
CC1=C2C(=CC=C1)OC(=N2)O

Tpsa:
46.26

Logp:
1.84182

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0