CS-0599066

(S)-2-amino-N-(4-fluorobenzyl)-N,3-dimethylbutanamide

Manufacturer: ChemScene

CAS Number: 1308949-67-8

Select a Size

Pack Size SKU Availability Price
5g CS-0599066-5g In Stock ₹ 3,26,582.52

CS-0599066 - 5g

₹ 3,26,582.52

In Stock

Quantity

1

Base Price: ₹ 3,26,582.52

GST (18%): ₹ 58,784.854

Total Price: ₹ 3,85,367.374

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₉FN₂O

Molecular Weight

238.30

Synonyms

None

SMILES

CC(C)[C@@H](C(=O)N(C)CC1=CC=C(C=C1)F)N

Tpsa

46.33

Logp

1.7674

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AQ17813
1308949-67-8 | (S)-2-Amino-N-(4-fluorobenzyl)-N,3-dimethylbutanamide
A2B Chem --

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-0599066

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉FN₂O

Molecular Weight:
238.30

Synonyms:
None

SMILES:
CC(C)[C@@H](C(=O)N(C)CC1=CC=C(C=C1)F)N

Tpsa:
46.33

Logp:
1.7674

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0599067

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈N₂O₂

Molecular Weight:
222.28

Synonyms:
None

SMILES:
C[C@@H](C(=O)N(C)CC1=CC=C(C=C1)OC)N

Tpsa:
55.56

Logp:
1.0008

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0599068

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₅N₃O

Molecular Weight:
227.35

Synonyms:
None

SMILES:
CC(C)[C@@H](C(=O)N(C)C1CCN(CC1)C)N

Tpsa:
49.57

Logp:
0.5223

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0599069

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅N₃O

Molecular Weight:
193.25

Synonyms:
None

SMILES:
C[C@@H](C(=O)N(C)CC1=CN=CC=C1)N

Tpsa:
59.22

Logp:
0.3872

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3