CS-0936942

2-Amino-N-(2-fluorobenzyl)-N,4-dimethylpentanamide

Manufacturer: ChemScene

CAS Number: 1218716-87-0

Select a Size

Pack Size SKU Availability Price
5g CS-0936942-5g In Stock ₹ 2,87,481.60

CS-0936942 - 5g

₹ 2,87,481.60

In Stock

Quantity

1

Base Price: ₹ 2,87,481.60

GST (18%): ₹ 51,746.688

Total Price: ₹ 3,39,228.288

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₁FN₂O

Molecular Weight

252.33

Synonyms

None

SMILES

O=C(N(C)CC=1C=CC=CC1F)C(N)CC(C)C

Tpsa

46.33

Logp

2.1575

H Acceptors

2

H Donors

1

Rotatable Bonds

5

Related Products

Img

ChemScene

CS-0936951

--

Img

ChemScene

CS-0935587

--

Img

ChemScene

CS-0935593

--

Img

ChemScene

CS-0936829

--

Img

ChemScene

CS-0936008

--

Img

ChemScene

CS-0935585

--

Img

ChemScene

CS-0935584

--

Img

ChemScene

CS-0936958

--

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-0936942

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁FN₂O

Molecular Weight:
252.33

Synonyms:
None

SMILES:
O=C(N(C)CC=1C=CC=CC1F)C(N)CC(C)C

Tpsa:
46.33

Logp:
2.1575

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0936943

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉NO

Molecular Weight:
181.27

Synonyms:
None

SMILES:
OCC(NCC1CC2C=CC1C2)C

Tpsa:
32.26

Logp:
1.169

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0936944

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈Cl₂N₂O₂

Molecular Weight:
305.20

Synonyms:
None

SMILES:
O=C(OC)C(NCCN(C)C)C1=CC=C(Cl)C(Cl)=C1

Tpsa:
41.57

Logp:
2.3587

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0936946

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆Cl₂N₂O₂

Molecular Weight:
291.17

Synonyms:
None

SMILES:
O=C(O)C(NCCN(C)C)C1=CC=C(Cl)C(Cl)=C1

Tpsa:
52.57

Logp:
2.2703

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6