CS-0599087

(S)-2-amino-N,3-dimethyl-N-(pyridin-4-ylmethyl)butanamide

Manufacturer: ChemScene

CAS Number: 1292916-68-7

Select a Size

Pack Size SKU Availability Price
5g CS-0599087-5g In Stock ₹ 3,26,753.64

CS-0599087 - 5g

₹ 3,26,753.64

In Stock

Quantity

1

Base Price: ₹ 3,26,753.64

GST (18%): ₹ 58,815.655

Total Price: ₹ 3,85,569.295

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₉N₃O

Molecular Weight

221.30

Synonyms

None

SMILES

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

Tpsa

59.22

Logp

1.0233

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX68870
1292916-68-7 | (S)-2-Amino-N,3-dimethyl-N-(pyridin-4-ylmethyl)butanamide
A2B Chem --

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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-0599087

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉N₃O

Molecular Weight:
221.30

Synonyms:
None

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

Tpsa:
59.22

Logp:
1.0233

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0599089

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇N₃O

Molecular Weight:
219.28

Synonyms:
None

SMILES:
C[C@@H](C(=O)N(CC1=CN=CC=C1)C2CC2)N

Tpsa:
59.22

Logp:
0.9198

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0599090

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈N₂OS

Molecular Weight:
226.34

Synonyms:
None

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

Tpsa:
46.33

Logp:
1.6898

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0599091

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁ClN₂O

Molecular Weight:
210.66

Synonyms:
None

SMILES:
CN1C(C(C1=O)N)C2=CC=CC=C2Cl

Tpsa:
46.33

Logp:
1.1804

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1