CS-0681708

Methyl ((r)-2-aminobutanoyl)-l-isoleucinate

Manufacturer: ChemScene

CAS Number: 2165338-20-3

Select a Size

Pack Size SKU Availability Price
10g CS-0681708-10g In Stock ₹ 1,16,768.00

CS-0681708 - 10g

₹ 1,16,768.00

In Stock

Quantity

1

Base Price: ₹ 1,16,768.00

GST (18%): ₹ 21,018.24

Total Price: ₹ 1,37,786.24

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₂₂N₂O₃

Molecular Weight

230.30

Synonyms

None

SMILES

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

Tpsa

81.42

Logp

0.4276

H Acceptors

4

H Donors

2

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
BA35403
2165338-20-3 | Methyl n-[(2r)-2-aminobutanoyl]-l-isoleucinate
A2B Chem ₹ 34,176.00 - ₹ 36,045.00

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

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Img

ChemScene

CS-0681708

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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:
C₁₁H₂₂N₂O₃

Molecular Weight:
230.30

Synonyms:
None

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

Tpsa:
81.42

Logp:
0.4276

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0681709

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₄N₂O₂

Molecular Weight:
228.33

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC[C@]1(C)CNCCC1

Tpsa:
50.36

Logp:
1.9008

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0681710

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₄N₂O₄

Molecular Weight:
332.39

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NC12CC(C1)(C2)NC(=O)OCC3=CC=CC=C3

Tpsa:
76.66

Logp:
3.1126

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0681711

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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:
C₉H₁₃NO₃

Molecular Weight:
183.20

Synonyms:
None

SMILES:
CC1(O[C@H]2[C@@H]3C[C@H]([C@H]2O1)NC3=O)C

Tpsa:
47.56

Logp:
0.0248

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0