CS-0212068

2-Bromo-N,N-diethyl-6-fluorobenzenemethanamine

Manufacturer: ChemScene

CAS Number: 1355246-95-5

Select a Size

Pack Size SKU Availability Price
1g CS-0212068-1g In Stock ₹ 13,946.28
5g CS-0212068-5g In Stock ₹ 41,325.48
10g CS-0212068-10g In Stock ₹ 72,127.08

CS-0212068 - 1g

₹ 13,946.28

In Stock

Quantity

1

Base Price: ₹ 13,946.28

GST (18%): ₹ 2,510.33

Total Price: ₹ 16,456.61

Purity

95%

MDL No

MFCD21333060

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₅BrFN

Molecular Weight

260.15

Synonyms

N,N-Diethyl 2-bromo-6-fluorobenzylamine

SMILES

CCN(CC1=C(C=CC=C1F)Br)CC

Tpsa

3.24

Logp

3.43

H Acceptors

1

H Donors

0

Rotatable Bonds

4

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0212068

--


Purity:
95%

MDL No:
MFCD21333060

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅BrFN

Molecular Weight:
260.15

Synonyms:
N,N-Diethyl 2-bromo-6-fluorobenzylamine

SMILES:
CCN(CC1=C(C=CC=C1F)Br)CC

Tpsa:
3.24

Logp:
3.43

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0212069

--


Purity:
95%

MDL No:
MFCD21609561

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₈BrNO₂

Molecular Weight:
348.23

Synonyms:
Carbamic acid, N-[1-(4-bromophenyl)-1-methylethyl]-, phenylmethyl ester

SMILES:
CC(NC(OCC1=CC=CC=C1)=O)(C2=CC=C(C=C2)Br)C

Tpsa:
38.33

Logp:
4.6106

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0212070

--


Purity:
98%

MDL No:
MFCD11504913

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₆BrClF₃N

Molecular Weight:
324.52

Synonyms:
None

SMILES:
CC1=C2C(=CC=C1Cl)C(=CC(=N2)C(F)(F)F)Br

Tpsa:
12.89

Logp:
4.97792

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0212071

--


Purity:
95%

MDL No:
MFCD01631435

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₅ClFNO

Molecular Weight:
173.57

Synonyms:
None

SMILES:
ClC1=CC(C(N)=O)=C(F)C=C1

Tpsa:
43.09

Logp:
1.578

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1