CS-0121764

4-Bromostilbene

Manufacturer: ChemScene

CAS Number: 4714-24-3

Select a Size

Pack Size SKU Availability Price
5g CS-0121764-5g In Stock ₹ 4,791.36
10g CS-0121764-10g In Stock ₹ 8,384.88
25g CS-0121764-25g In Stock ₹ 17,625.36
100g CS-0121764-100g In Stock ₹ 46,202.40

CS-0121764 - 5g

₹ 4,791.36

In Stock

Quantity

1

Base Price: ₹ 4,791.36

GST (18%): ₹ 862.445

Total Price: ₹ 5,653.805

Purity

98%

MDL No

MFCD00155020

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₁Br

Molecular Weight

259.14

Synonyms

benzene, 1-bromo-4-(2-phenylethenyl)-

SMILES

BrC1=CC=C(C=C1)/C=C/C2=CC=CC=C2

Tpsa

0

Logp

4.6195

H Acceptors

0

H Donors

0

Rotatable Bonds

2

Other Options

SAFETY INFORMATION

Pictograms

GHS07,GHS09

Signal Word

Warning

UN Number

3077

Class

9

Packing Group

Hazard Statements

H302-H411

Precautionary Statements

P264-P270-P273-P330-P391-P501

Compare Similar Items

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Img

ChemScene

CS-0121764

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Purity:
98%

MDL No:
MFCD00155020

Storage:
4°C

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

Molecular Formula:
C₁₄H₁₁Br

Molecular Weight:
259.14

Synonyms:
benzene, 1-bromo-4-(2-phenylethenyl)-

SMILES:
BrC1=CC=C(C=C1)/C=C/C2=CC=CC=C2

Tpsa:
0

Logp:
4.6195

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0121765

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Purity:
98%

MDL No:
MFCD22631447

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₄H₇ClF₃N

Molecular Weight:
161.55

Synonyms:
2-Trifluoromethyl-azetidine hydrochloride

SMILES:
FC(C1NCC1)(F)F.[H]Cl

Tpsa:
12.03

Logp:
1.3324

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0121766

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Purity:
98%

MDL No:
MFCD20921814

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₀H₂₂ClN₃O₂

Molecular Weight:
251.75

Synonyms:
4-Hydrazinyl-1-piperidinecarboxylic acid 1,1-dimethylethyl ester hydrochloride

SMILES:
O=C(N1CCC(NN)CC1)OC(C)(C)C.[H]Cl

Tpsa:
67.59

Logp:
1.271

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0121767

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Purity:
97%

MDL No:
MFCD00173232

Storage:
Store at room temperature

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

Molecular Formula:
C₁₂H₁₄N₈

Molecular Weight:
270.29

Synonyms:
3,6-BIS(3,5-D

SMILES:
CC1=CC(C)=NN1C2=NN=C(N3N=C(C)C=C3C)N=N2

Tpsa:
87.2

Logp:
0.87168

H Acceptors:
8

H Donors:
0

Rotatable Bonds:
2