CS-0457976

1-(3-Bromophenyl)pyrene

Manufacturer: ChemScene

CAS Number: 918654-99-6

Select a Size

Pack Size SKU Availability Price
10g CS-0457976-10g In Stock ₹ 1,36,297.08

CS-0457976 - 10g

₹ 1,36,297.08

In Stock

Quantity

1

Base Price: ₹ 1,36,297.08

GST (18%): ₹ 24,533.474

Total Price: ₹ 1,60,830.554

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₂H₁₃Br

Molecular Weight

357.24

Synonyms

Pyrene,1-(3-bromophenyl)

SMILES

BrC1=CC(C2=C(C3=C45)C=CC5=CC=CC4=CC=C3C=C2)=CC=C1

Tpsa

0

Logp

7.0135

H Acceptors

0

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AC95662
918654-99-6 | Pyrene, 1-(3-bromophenyl)-
A2B Chem --

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

Compare Similar Items

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Img

ChemScene

CS-0457976

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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:
C₂₂H₁₃Br

Molecular Weight:
357.24

Synonyms:
Pyrene,1-(3-bromophenyl)

SMILES:
BrC1=CC(C2=C(C3=C45)C=CC5=CC=CC4=CC=C3C=C2)=CC=C1

Tpsa:
0

Logp:
7.0135

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0457977

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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:
C₁₀H₁₅NO₄

Molecular Weight:
213.23

Synonyms:
1-{[(Prop-2-en-1-yl)oxy]carbonyl}piperidine-4-carboxylate

SMILES:
O=C(C1CCN(C(OCC=C)=O)CC1)O

Tpsa:
66.84

Logp:
1.1056

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0457978

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C10H11ClO2

Molecular Weight:
198.65

Synonyms:
3-(ChloroMethyl)-benzeneacetic acid Methyl ester

SMILES:
COC(=O)CC1=CC=CC(CCl)=C1

Tpsa:
26.3

Logp:
2.1409

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0457979

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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:
C₈H₁₂N₂O₃S

Molecular Weight:
216.26

Synonyms:
Benzenesulfonamide,3-(aminomethyl)-4-methoxy

SMILES:
O=S(C1=CC=C(OC)C(CN)=C1)(N)=O

Tpsa:
95.41

Logp:
-0.1987

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3