CS-0869993

(2s,3s)-2-Amino-n,n,3-trimethylpentanamide

Manufacturer: ChemScene

CAS Number: 192821-39-9

Select a Size

Pack Size SKU Availability Price
1g CS-0869993-1g In Stock ₹ 36,277.44
2.5g CS-0869993-2.5g In Stock ₹ 71,613.72
5g CS-0869993-5g In Stock ₹ 1,26,115.44

CS-0869993 - 1g

₹ 36,277.44

In Stock

Quantity

1

Base Price: ₹ 36,277.44

GST (18%): ₹ 6,529.939

Total Price: ₹ 42,807.379

Purity

97%

MDL No

MFCD14697078

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₈N₂O

Molecular Weight

158.24

Synonyms

None

SMILES

CC[C@H](C)[C@@H](C(=O)N(C)C)N

Tpsa

46.33

Logp

0.448

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AF03900
192821-39-9 | (2S,3S)-2-Amino-n,n,3-trimethylpentanamide
A2B Chem ₹ 15,828.60 - ₹ 43,635.60

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SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

2735

Class

8

Packing Group

Hazard Statements

H314-H335

Precautionary Statements

P260-P264-P271-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0869993

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Purity:
97%

MDL No:
MFCD14697078

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₈N₂O

Molecular Weight:
158.24

Synonyms:
None

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

Tpsa:
46.33

Logp:
0.448

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0869994

--


Purity:
97%

MDL No:
MFCD08437667

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁ClN₂S

Molecular Weight:
190.69

Synonyms:
None

SMILES:
CC1=NC2=C(S1)CNCC2.Cl

Tpsa:
24.92

Logp:
1.51902

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0869995

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆FN₃

Molecular Weight:
163.15

Synonyms:
None

SMILES:
FC1=NC(C2=NNC=C2)=CC=C1

Tpsa:
41.57

Logp:
1.6108

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0869996

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅FN₄O

Molecular Weight:
180.14

Synonyms:
None

SMILES:
C1=C(C(=CC2=NNN=C21)F)C(=O)N

Tpsa:
84.66

Logp:
0.1959

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1