CS-0513058

4-(3-Bromophenoxy)butan-1-ol

Manufacturer: ChemScene

CAS Number: 157245-85-7

Select a Size

Pack Size SKU Availability Price
5g CS-0513058-5g In Stock ₹ 1,46,307.60

CS-0513058 - 5g

₹ 1,46,307.60

In Stock

Quantity

1

Base Price: ₹ 1,46,307.60

GST (18%): ₹ 26,335.368

Total Price: ₹ 1,72,642.968

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₃BrO₂

Molecular Weight

245.11

Synonyms

None

SMILES

OCCCCOC1=CC=CC(Br)=C1

Tpsa

29.46

Logp

2.6004

H Acceptors

2

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AZ94702
157245-85-7 | 4-(3-Bromophenoxy)-1-butanol
A2B Chem ₹ 14,459.64 - ₹ 60,918.72

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

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Img

ChemScene

CS-0513058

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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:
C₁₀H₁₃BrO₂

Molecular Weight:
245.11

Synonyms:
None

SMILES:
OCCCCOC1=CC=CC(Br)=C1

Tpsa:
29.46

Logp:
2.6004

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0513059

--


Purity:
98%

MDL No:
MFCD01631432

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₂F₆O₂

Molecular Weight:
244.09

Synonyms:
2,3,4-trifluoro-6-trifluoromethylbenzoic acid

SMILES:
O=C(O)C1=C(C(F)(F)F)C=C(F)C(F)=C1F

Tpsa:
37.3

Logp:
2.8209

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0513060

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Purity:
98%

MDL No:
MFCD18328453

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₁₉N₃O₄

Molecular Weight:
377.39

Synonyms:
FMoc-DL-histidine

SMILES:
O=C(NC(CC1=CNC=N1)C(=O)O)OCC1C2=CC=CC=C2C2=CC=CC=C21

Tpsa:
104.31

Logp:
2.9441

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
6

Img

ChemScene

CS-0513061

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Purity:
98%

MDL No:
MFCD00018558

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅ClN₂O

Molecular Weight:
226.70

Synonyms:
N,N-diethyl-N'-(p-chlorophenyl)urea

SMILES:
O=C(NC1=CC=C(Cl)C=C1)N(CC)CC

Tpsa:
32.34

Logp:
3.2137

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3