CS-0567846

L-Alanyl-L-isoleucine

Manufacturer: ChemScene

CAS Number: 29727-65-9

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₈N₂O₃

Molecular Weight

202.25

Synonyms

Ala-ile

SMILES

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

Tpsa

92.42

Logp

-0.0509

H Acceptors

3

H Donors

3

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AB38760
29727-65-9 | L-Isoleucine, L-alanyl-
A2B Chem ₹ 54,587.28 - ₹ 71,014.80

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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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0567846

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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:
C₉H₁₈N₂O₃

Molecular Weight:
202.25

Synonyms:
Ala-ile

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

Tpsa:
92.42

Logp:
-0.0509

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0567847

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₈O₃

Molecular Weight:
258.31

Synonyms:
None

SMILES:
OCC1=CC=C(OCC2=CC=CC=C2)C(OCC)=C1

Tpsa:
38.69

Logp:
3.1566

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0567848

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁FN₂O

Molecular Weight:
170.18

Synonyms:
None

SMILES:
OCC1=NC(CCN)=CC=C1F

Tpsa:
59.14

Logp:
0.2142

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0567849

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂F₂N₂O

Molecular Weight:
202.20

Synonyms:
None

SMILES:
FC(C1=NC(CCN)=CC=C1)(CO)F

Tpsa:
59.14

Logp:
0.6669

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4