CS-0933631

N-(5-Bromo-2-fluorobenzyl)-2-ethoxyethan-1-amine

Manufacturer: ChemScene

CAS Number: 1154253-70-9

Select a Size

Pack Size SKU Availability Price
5g CS-0933631-5g In Stock ₹ 69,389.16

CS-0933631 - 5g

₹ 69,389.16

In Stock

Quantity

1

Base Price: ₹ 69,389.16

GST (18%): ₹ 12,490.049

Total Price: ₹ 81,879.209

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₅BrFNO

Molecular Weight

276.15

Synonyms

None

SMILES

FC1=CC=C(Br)C=C1CNCCOCC

Tpsa

21.26

Logp

2.7143

H Acceptors

2

H Donors

1

Rotatable Bonds

6

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-0933631

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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:
C₁₁H₁₅BrFNO

Molecular Weight:
276.15

Synonyms:
None

SMILES:
FC1=CC=C(Br)C=C1CNCCOCC

Tpsa:
21.26

Logp:
2.7143

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0933632

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅F₂NO

Molecular Weight:
215.24

Synonyms:
None

SMILES:
FC1=CC=C(C(F)=C1)CNCCOCC

Tpsa:
21.26

Logp:
2.0909

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0933633

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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:
C₁₀H₁₇NO₂

Molecular Weight:
183.25

Synonyms:
None

SMILES:
O1C(=CC=C1CNCCOCC)C

Tpsa:
34.4

Logp:
1.71412

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0933634

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₃NO

Molecular Weight:
173.30

Synonyms:
None

SMILES:
O(CC)CCNC(C)C(C)CC

Tpsa:
21.26

Logp:
2.0471

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
7