CS-0457441

4-Bromo-[1,1'-biphenyl]-3-carbaldehyde

Manufacturer: ChemScene

CAS Number: 1237107-66-2

Select a Size

Pack Size SKU Availability Price
1g CS-0457441-1g In Stock ₹ 36,277.44

CS-0457441 - 1g

₹ 36,277.44

In Stock

Quantity

1

Base Price: ₹ 36,277.44

GST (18%): ₹ 6,529.939

Total Price: ₹ 42,807.379

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₉BrO

Molecular Weight

261.11

Synonyms

None

SMILES

O=CC1=CC(C2=CC=CC=C2)=CC=C1Br

Tpsa

17.07

Logp

3.9286

H Acceptors

1

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-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-0457441

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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:
C₁₃H₉BrO

Molecular Weight:
261.11

Synonyms:
None

SMILES:
O=CC1=CC(C2=CC=CC=C2)=CC=C1Br

Tpsa:
17.07

Logp:
3.9286

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0457442

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉FN₂O₂

Molecular Weight:
230.28

Synonyms:
None

SMILES:
O=C(N1CCC(CN)=C(F)C1)OC(C)(C)C

Tpsa:
55.56

Logp:
1.8095

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0457443

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉ClN₄

Molecular Weight:
172.62

Synonyms:
None

SMILES:
CNCC1=C(Cl)N=CN=C1N

Tpsa:
63.83

Logp:
0.4316

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0457444

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₃NO₄S

Molecular Weight:
325.42

Synonyms:
None

SMILES:
O=C(OC)[C@H](NC(OC(C)(C)C)=O)CSCC1=CC=CC=C1

Tpsa:
64.63

Logp:
2.9861

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
6