CS-0457157

4-(3,4-Difluorophenyl)butan-1-ol

Manufacturer: ChemScene

CAS Number: 1215948-69-8

Select a Size

Pack Size SKU Availability Price
5g CS-0457157-5g In Stock ₹ 2,89,021.68

CS-0457157 - 5g

₹ 2,89,021.68

In Stock

Quantity

1

Base Price: ₹ 2,89,021.68

GST (18%): ₹ 52,023.902

Total Price: ₹ 3,41,045.582

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂F₂O

Molecular Weight

186.20

Synonyms

3,4-Difluoro-benzenebutanol

SMILES

OCCCCC1=CC=C(F)C(F)=C1

Tpsa

20.23

Logp

2.2798

H Acceptors

1

H Donors

1

Rotatable Bonds

4

Related Products

Img

ChemScene

CS-0458831

--

Img

ChemScene

CS-0458322

--

Img

ChemScene

CS-0459053

--

Img

ChemScene

CS-0457281

--

Img

ChemScene

CS-0459463

--

Img

ChemScene

CS-0453229

--

Img

ChemScene

CS-0458956

--

Img

ChemScene

CS-0458954

--

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0457157

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂F₂O

Molecular Weight:
186.20

Synonyms:
3,4-Difluoro-benzenebutanol

SMILES:
OCCCCC1=CC=C(F)C(F)=C1

Tpsa:
20.23

Logp:
2.2798

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0457158

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₇N₃O₂

Molecular Weight:
141.13

Synonyms:
None

SMILES:
O=C(C1=CN=C(N)N1C)O

Tpsa:
81.14

Logp:
-0.2995

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0457159

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄BrN₃

Molecular Weight:
256.14

Synonyms:
5-bromo-2-N-cyclopentylpyridine-2,3-diamine

SMILES:
NC1=CC(Br)=CN=C1NC2CCCC2

Tpsa:
50.94

Logp:
2.7808

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0457160

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄BrN₃O

Molecular Weight:
308.17

Synonyms:
5-Bromo-2-N-[(4-methoxyphenyl)methyl]pyridine-2,3-diamine

SMILES:
NC1=CC(Br)=CN=C1NCC2=CC=C(OC)C=C2

Tpsa:
60.17

Logp:
3.047

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4