CS-0465395

L-isoleucyl-L-tyrosine

Manufacturer: ChemScene

CAS Number: 38579-21-4

Select a Size

Pack Size SKU Availability Price
250mg CS-0465395-250mg In Stock ₹ 5,219.16
1g CS-0465395-1g In Stock ₹ 12,320.64
5g CS-0465395-5g In Stock ₹ 41,325.48
10g CS-0465395-10g In Stock ₹ 72,298.20
25g CS-0465395-25g In Stock ₹ 1,43,911.92

CS-0465395 - 250mg

₹ 5,219.16

In Stock

Quantity

1

Base Price: ₹ 5,219.16

GST (18%): ₹ 939.449

Total Price: ₹ 6,158.609

Purity

98%

MDL No

MFCD00063032

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₂N₂O₄

Molecular Weight

294.35

Synonyms

H-ILE-TYR-OH

SMILES

CC[C@@H]([C@H](N)C(N[C@H](C(O)=O)CC1=CC=C(O)C=C1)=O)C

Tpsa

112.65

Logp

0.8775

H Acceptors

4

H Donors

4

Rotatable Bonds

7

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0465395

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Purity:
98%

MDL No:
MFCD00063032

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₂N₂O₄

Molecular Weight:
294.35

Synonyms:
H-ILE-TYR-OH

SMILES:
CC[C@@H]([C@H](N)C(N[C@H](C(O)=O)CC1=CC=C(O)C=C1)=O)C

Tpsa:
112.65

Logp:
0.8775

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
7

Img

ChemScene

CS-0465396

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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:
C₂₀H₃₅AlO₅

Molecular Weight:
382.47

Synonyms:
Aluminum, bis(cyclohexanebutanoato-O)hydroxy-

SMILES:
C1CCC(CC1)CCCC(=O)[O-].C1CCC(CC1)CCCC(=O)[O-].[Al+3].[OH-]

Tpsa:
110.26

Logp:
1.6131

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-0465397

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈O

Molecular Weight:
202.29

Synonyms:
4-tert-Butylphenyl cyclopropyl ketone

SMILES:
CC(C)(C)C1=CC=C(C=C1)C(=O)C2CC2

Tpsa:
17.07

Logp:
3.5768

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0465398

--


Purity:
98%

MDL No:
MFCD01568000

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉F₃N₂O₂S

Molecular Weight:
348.38

Synonyms:
N-Cyclopropyl-N-(4-piperidinyl)-3-(trifluoromethyl)benzenesulfonamide

SMILES:
C1=CC(=CC(=C1)S(=O)(=O)N(C2CC2)C3CCNCC3)C(F)(F)F

Tpsa:
49.41

Logp:
2.6105

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4