CS-0674064

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

Manufacturer: ChemScene

CAS Number: 87105-26-8

Select a Size

Pack Size SKU Availability Price
1g CS-0674064-1g In Stock ₹ 23,529.00
5g CS-0674064-5g In Stock ₹ 68,020.20
10g CS-0674064-10g In Stock ₹ 1,01,388.60

CS-0674064 - 1g

₹ 23,529.00

In Stock

Quantity

1

Base Price: ₹ 23,529.00

GST (18%): ₹ 4,235.22

Total Price: ₹ 27,764.22

Purity

98%

MDL No

MFCD08059112

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₄N₂O

Molecular Weight

130.19

Synonyms

None

SMILES

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

Tpsa

55.12

Logp

-0.2843

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AD93252
87105-26-8 | N-Methyl L-Valinamide
A2B Chem ₹ 26,010.24 - ₹ 1,10,714.64

SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

2735

Class

8

Packing Group

Hazard Statements

H314-H335

Precautionary Statements

P260-P264-P271-P280-P301+P330+P331-P304+P340-P363-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0674064

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Purity:
98%

MDL No:
MFCD08059112

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₄N₂O

Molecular Weight:
130.19

Synonyms:
None

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

Tpsa:
55.12

Logp:
-0.2843

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0674066

--


Purity:
98%

MDL No:
MFCD31556196

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₃₀N₂O₅

Molecular Weight:
378.46

Synonyms:
None

SMILES:
O=C(NC(C)(C)C(NC(CCCC1=CC=CC=C1)C(O)=O)=O)OC(C)(C)C

Tpsa:
87.66

Logp:
3.3129

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
8

Img

ChemScene

CS-0674067

--


Purity:
98%

MDL No:
MFCD05983655

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₄Cl₂N₂

Molecular Weight:
291.26

Synonyms:
None

SMILES:
CCN(CC1=CC=CC=C1)C2CCNCC2.Cl.Cl

Tpsa:
15.27

Logp:
3.1041

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0674068

--


Purity:
98%

MDL No:
MFCD07699407

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈ClNO

Molecular Weight:
169.61

Synonyms:
None

SMILES:
CCC(=O)C1=CC(=NC=C1)Cl

Tpsa:
29.96

Logp:
2.3277

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2