CS-0850583

4-Bromo-4''-iodo-1,1':4',1''-terphenyl

Manufacturer: ChemScene

CAS Number: 1032984-75-0

Select a Size

Pack Size SKU Availability Price
5g CS-0850583-5g In Stock ₹ 9,497.16
25g CS-0850583-25g In Stock ₹ 32,598.36

CS-0850583 - 5g

₹ 9,497.16

In Stock

Quantity

1

Base Price: ₹ 9,497.16

GST (18%): ₹ 1,709.489

Total Price: ₹ 11,206.649

Purity

97%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₁₂BrI

Molecular Weight

435.10

Synonyms

None

SMILES

BrC1=CC=C(C2=CC=C(C3=CC=C(I)C=C3)C=C2)C=C1

Tpsa

0

Logp

6.3877

H Acceptors

0

H Donors

0

Rotatable Bonds

2

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

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Img

ChemScene

CS-0850583

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Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₈H₁₂BrI

Molecular Weight:
435.10

Synonyms:
None

SMILES:
BrC1=CC=C(C2=CC=C(C3=CC=C(I)C=C3)C=C2)C=C1

Tpsa:
0

Logp:
6.3877

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0850584

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₆N₄O₄

Molecular Weight:
398.46

Synonyms:
None

SMILES:
N=C(N)NCCC[C@H](NC(=O)OCC1=CC=CC=C1)C(=O)OCC1=CC=CC=C1

Tpsa:
126.53

Logp:
2.28807

H Acceptors:
5

H Donors:
4

Rotatable Bonds:
10

Img

ChemScene

CS-0850585

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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:
C₁₀H₈ClIN₂O₂

Molecular Weight:
350.54

Synonyms:
None

SMILES:
CCOC(=O)C1=CN2C=C(Cl)C=C(I)C2=N1

Tpsa:
43.6

Logp:
2.769

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0850589

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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:
C₉H₁₃N₃O₃

Molecular Weight:
211.22

Synonyms:
None

SMILES:
COCC(C)NC1=C([N+](=O)[O-])C=CC=N1

Tpsa:
77.29

Logp:
1.4366

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5