CS-0937087

N-(2-Fluorobenzyl)-2-methylprop-2-en-1-amine

Manufacturer: ChemScene

CAS Number: 1226076-79-4

Select a Size

Pack Size SKU Availability Price
5g CS-0937087-5g In Stock ₹ 1,03,869.84

CS-0937087 - 5g

₹ 1,03,869.84

In Stock

Quantity

1

Base Price: ₹ 1,03,869.84

GST (18%): ₹ 18,696.571

Total Price: ₹ 1,22,566.411

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₄FN

Molecular Weight

179.23

Synonyms

None

SMILES

FC=1C=CC=CC1CNCC(=C)C

Tpsa

12.03

Logp

2.4914

H Acceptors

1

H Donors

1

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

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Img

ChemScene

CS-0937087

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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:
C₁₁H₁₄FN

Molecular Weight:
179.23

Synonyms:
None

SMILES:
FC=1C=CC=CC1CNCC(=C)C

Tpsa:
12.03

Logp:
2.4914

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0937088

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈BrNO₂

Molecular Weight:
242.07

Synonyms:
None

SMILES:
O=C1OC2=C(Br)C=C(C=C2N1C)C

Tpsa:
35.14

Logp:
2.20242

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0937089

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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:
C₇H₃BrClNO

Molecular Weight:
232.46

Synonyms:
None

SMILES:
ClC1=CC(Br)=CC=2OC=NC12

Tpsa:
26.03

Logp:
3.2437

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0937090

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅BrFNO

Molecular Weight:
230.03

Synonyms:
None

SMILES:
FC=1C=C(Br)C=2OC(=NC2C1)C

Tpsa:
26.03

Logp:
3.03782

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0