CS-0365469

3-((4-Bromobenzyl)amino)propan-1-ol

Manufacturer: ChemScene

CAS Number: 721453-52-7

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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

C₁₀H₁₄BrNO

Molecular Weight

244.13

Synonyms

3-[(4-Bromobenzyl)amino]-1-propanol

SMILES

C(CNCC1=CC=C(C=C1)Br)CO

Tpsa

32.26

Logp

1.9211

H Acceptors

2

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AC58752
721453-52-7 | 3-[(4-BROMOBENZYL)AMINO]-1-PROPANOL
A2B Chem ₹ 19,251.00 - ₹ 25,496.88

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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-0365469

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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:
C₁₀H₁₄BrNO

Molecular Weight:
244.13

Synonyms:
3-[(4-Bromobenzyl)amino]-1-propanol

SMILES:
C(CNCC1=CC=C(C=C1)Br)CO

Tpsa:
32.26

Logp:
1.9211

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0365470

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₇NO₂S

Molecular Weight:
275.37

Synonyms:
3-(4-Ethoxyanilino)-1-(2-thienyl)-1-propanone

SMILES:
O=C(C1=CC=CS1)CCNC2=CC=C(OCC)C=C2

Tpsa:
38.33

Logp:
3.8317

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0365471

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₅NO₄

Molecular Weight:
319.40

Synonyms:
3-[(4-Ethoxyphenyl)carbamoyl]-1,2,2-trimethylcyclopentanecarboxylic acid

SMILES:
O=C(C1(C)C(C)(C)C(C(NC2=CC=C(OCC)C=C2)=O)CC1)O

Tpsa:
75.63

Logp:
3.5509

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0365472

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁NO

Molecular Weight:
207.31

Synonyms:
None

SMILES:
OCCCNCC1=CC=C(C(C)C)C=C1

Tpsa:
32.26

Logp:
2.282

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
6