CS-0773350

Diethyl 3-((2-bromophenyl)(phenyl)methyl)pentanedioate

Manufacturer: ChemScene

CAS Number: 1419075-85-6

Select a Size

Pack Size SKU Availability Price
5g CS-0773350-5g In Stock ₹ 1,37,238.24

CS-0773350 - 5g

₹ 1,37,238.24

In Stock

Quantity

1

Base Price: ₹ 1,37,238.24

GST (18%): ₹ 24,702.883

Total Price: ₹ 1,61,941.123

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₂H₂₅BrO₄

Molecular Weight

433.34

Synonyms

None

SMILES

CCOC(=O)CC(CC(=O)OCC)C(C1=CC=CC=C1)C1=C(Br)C=CC=C1

Tpsa

52.6

Logp

5.1036

H Acceptors

4

H Donors

0

Rotatable Bonds

9

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-P280-P302+P352

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Img

ChemScene

CS-0773350

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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:
C₂₂H₂₅BrO₄

Molecular Weight:
433.34

Synonyms:
None

SMILES:
CCOC(=O)CC(CC(=O)OCC)C(C1=CC=CC=C1)C1=C(Br)C=CC=C1

Tpsa:
52.6

Logp:
5.1036

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
9

Img

ChemScene

CS-0773352

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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:
C₁₃H₂₀N₄OS

Molecular Weight:
280.39

Synonyms:
None

SMILES:
CCCC[C@@H](CO)NC1=C2SC=C(C)C2=NC(N)=N1

Tpsa:
84.06

Logp:
2.54492

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
6

Img

ChemScene

CS-0773353

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇NO₂

Molecular Weight:
195.26

Synonyms:
None

SMILES:
CN(C[C@H](O)CO)CC1=CC=CC=C1

Tpsa:
43.7

Logp:
0.4716

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0773354

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃ClN₂

Molecular Weight:
172.66

Synonyms:
None

SMILES:
Cl.C[C@@H](N)C1=CN=C(C)C=C1

Tpsa:
38.91

Logp:
1.83152

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1