CS-0929228

3-((1-(2-Bromophenyl)ethyl)amino)propan-1-ol

Manufacturer: ChemScene

CAS Number: 1042586-22-0

Select a Size

Pack Size SKU Availability Price
5g CS-0929228-5g In Stock ₹ 2,27,504.04

CS-0929228 - 5g

₹ 2,27,504.04

In Stock

Quantity

1

Base Price: ₹ 2,27,504.04

GST (18%): ₹ 40,950.727

Total Price: ₹ 2,68,454.767

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₆BrNO

Molecular Weight

258.15

Synonyms

None

SMILES

BrC=1C=CC=CC1C(NCCCO)C

Tpsa

32.26

Logp

2.4821

H Acceptors

2

H Donors

2

Rotatable Bonds

5

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0929228

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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:
C₁₁H₁₆BrNO

Molecular Weight:
258.15

Synonyms:
None

SMILES:
BrC=1C=CC=CC1C(NCCCO)C

Tpsa:
32.26

Logp:
2.4821

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0929229

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇NO

Molecular Weight:
167.25

Synonyms:
None

SMILES:
O1C=CC=C1CNCC(C)CC

Tpsa:
25.17

Logp:
2.4153

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0929230

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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:
C₁₄H₂₀N₂

Molecular Weight:
216.32

Synonyms:
None

SMILES:
C1=CC=2C=C(C=CC2N1)NC(C)CC(C)C

Tpsa:
27.82

Logp:
4.0144

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0929231

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉NO

Molecular Weight:
205.30

Synonyms:
None

SMILES:
O(C)CCCNC1C=2C=CC=CC2CC1

Tpsa:
21.26

Logp:
2.3

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5