CS-0567837

L-Methionyl-L-isoleucine

Manufacturer: ChemScene

CAS Number: 40883-17-8

Select a Size

Pack Size SKU Availability Price
5g CS-0567837-5g In Stock ₹ 77,774.04

CS-0567837 - 5g

₹ 77,774.04

In Stock

Quantity

1

Base Price: ₹ 77,774.04

GST (18%): ₹ 13,999.327

Total Price: ₹ 91,773.367

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₂₂N₂O₃S

Molecular Weight

262.37

Synonyms

N-L-Methionyl-L-isoleucine

SMILES

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

Tpsa

92.42

Logp

0.6823

H Acceptors

4

H Donors

3

Rotatable Bonds

8

Other Options

Image Product Name Manufacturer Price Range
AF67674
40883-17-8 | H-Met-Ile-OH
A2B Chem ₹ 75,720.60

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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-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-0567837

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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:
C₁₁H₂₂N₂O₃S

Molecular Weight:
262.37

Synonyms:
N-L-Methionyl-L-isoleucine

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

Tpsa:
92.42

Logp:
0.6823

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
8

Img

ChemScene

CS-0567838

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈BrNO₃

Molecular Weight:
246.06

Synonyms:
None

SMILES:
O=C(O)C1=CC(Br)=C(OC)C(N)=C1

Tpsa:
72.55

Logp:
1.7381

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0567839

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₀N₂O₃

Molecular Weight:
228.29

Synonyms:
Isoleucyl-Proline

SMILES:
O=C(O)[C@H]1N(C([C@H]([C@@H](C)CC)N)=O)CCC1

Tpsa:
83.63

Logp:
0.4354

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0567840

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₇BrO₂

Molecular Weight:
321.21

Synonyms:
None

SMILES:
CCOC1=CC(CBr)=CC=C1OCC2=CC=CC=C2

Tpsa:
18.46

Logp:
4.5592

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
6