CS-0687985

Methyl (s)-2-(2-cyano-n-(3,3-dimethylbutyl)acetamido)-3,3-dimethylbutanoate

Manufacturer: ChemScene

CAS Number: 1162665-53-3

Select a Size

Pack Size SKU Availability Price
5g CS-0687985-5g In Stock ₹ 1,86,863.04

CS-0687985 - 5g

₹ 1,86,863.04

In Stock

Quantity

1

Base Price: ₹ 1,86,863.04

GST (18%): ₹ 33,635.347

Total Price: ₹ 2,20,498.387

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₈N₂O₃

Molecular Weight

296.41

Synonyms

None

SMILES

CC(C)(C)CCN([C@H](C(=O)OC)C(C)(C)C)C(=O)CC#N

Tpsa

70.4

Logp

2.75258

H Acceptors

4

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AA15443
1162665-53-3 | L-Valine, N-(2-cyanoacetyl)-N-(3,3-dimethylbutyl)-3-methyl-, methyl ester
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-0687985

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₈N₂O₃

Molecular Weight:
296.41

Synonyms:
None

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

Tpsa:
70.4

Logp:
2.75258

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0687986

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₄N₂O₂

Molecular Weight:
264.36

Synonyms:
None

SMILES:
CC(C)(C)CCN1[C@H](C(=C(C1=O)C#N)O)C(C)(C)C

Tpsa:
64.33

Logp:
3.01518

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0687987

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁BrN₂

Molecular Weight:
215.09

Synonyms:
None

SMILES:
CCNC1=C(C=CC(=C1)Br)N

Tpsa:
38.05

Logp:
2.4631

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0687988

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇BrClNO₂

Molecular Weight:
288.53

Synonyms:
None

SMILES:
CC(=O)N1CC(=O)C2=C1C=CC(=C2Cl)Br

Tpsa:
37.38

Logp:
2.6517

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0