CS-0039580

4-(3,5-dibromophenoxy)butanoic acid

Manufacturer: ChemScene

CAS Number: 2007915-65-1

Select a Size

Pack Size SKU Availability Price
5g CS-0039580-5g In Stock ₹ 1,70,606.64

CS-0039580 - 5g

₹ 1,70,606.64

In Stock

Quantity

1

Base Price: ₹ 1,70,606.64

GST (18%): ₹ 30,709.195

Total Price: ₹ 2,01,315.835

Purity

98%

MDL No

MFCD30471844

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₀Br₂O₃

Molecular Weight

337.99

Synonyms

None

SMILES

O=C(O)CCCOC1=CC(Br)=CC(Br)=C1

Tpsa

46.53

Logp

3.4552

H Acceptors

2

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BN58777
2007915-65-1 | 4-(3,5-Dibromophenoxy)butanoic acid
A2B Chem --

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0039580

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Purity:
98%

MDL No:
MFCD30471844

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀Br₂O₃

Molecular Weight:
337.99

Synonyms:
None

SMILES:
O=C(O)CCCOC1=CC(Br)=CC(Br)=C1

Tpsa:
46.53

Logp:
3.4552

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0039581

--


Purity:
98%

MDL No:
MFCD30471843

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈BrN₃O

Molecular Weight:
324.22

Synonyms:
None

SMILES:
C[C@@H](N(CC1=CC=CC=C1)CC2=C(Br)C=NN2)CO

Tpsa:
52.15

Logp:
2.5552

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0039583

--


Purity:
97%

MDL No:
None

Storage:
4°C, sealed storage, away from moisture

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

Molecular Formula:
C₂₄H₁₈ClFN₄O₅

Molecular Weight:
496.87

Synonyms:
None

SMILES:
ClC1=NC=NC2=C1N=CN2[C@@H]3O[C@H](COC(C4=CC=CC=C4)=O)[C@@H](OC(C5=CC=CC=C5)=O)[C@@H]3F

Tpsa:
105.43

Logp:
3.7978

H Acceptors:
9

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0039585

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₂FN₇O₂

Molecular Weight:
365.32

Synonyms:
None

SMILES:
O=C(C1=NC(N)=NC(C2=NN(CC3=CC=CC=C3F)C4=NC=CC=C42)=N1)O

Tpsa:
132.7

Logp:
1.7511

H Acceptors:
8

H Donors:
2

Rotatable Bonds:
4