CS-0664935

((Benzyloxy)carbonyl)-l-valyl-l-isoleucine

Manufacturer: ChemScene

CAS Number: 41486-97-9

Select a Size

Pack Size SKU Availability Price
1g CS-0664935-1g In Stock ₹ 4,876.92
5g CS-0664935-5g In Stock ₹ 15,999.72
10g CS-0664935-10g In Stock ₹ 28,405.92

CS-0664935 - 1g

₹ 4,876.92

In Stock

Quantity

1

Base Price: ₹ 4,876.92

GST (18%): ₹ 877.846

Total Price: ₹ 5,754.766

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₉H₂₈N₂O₅

Molecular Weight

364.44

Synonyms

None

SMILES

CC[C@H](C)[C@@H](C(=O)O)NC(=O)[C@H](C(C)C)NC(=O)OCC1=CC=CC=C1

Tpsa

104.73

Logp

2.5529

H Acceptors

4

H Donors

3

Rotatable Bonds

9

Other Options

Image Product Name Manufacturer Price Range
AF69798
41486-97-9 | Z-Val-ile-oh
A2B Chem ₹ 4,791.36 - ₹ 13,347.36

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0664935

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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:
C₁₉H₂₈N₂O₅

Molecular Weight:
364.44

Synonyms:
None

SMILES:
CC[C@H](C)[C@@H](C(=O)O)NC(=O)[C@H](C(C)C)NC(=O)OCC1=CC=CC=C1

Tpsa:
104.73

Logp:
2.5529

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
9

Img

ChemScene

CS-0664936

--


Purity:
98%

MDL No:
MFCD07758754

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₁ClN₂

Molecular Weight:
254.71

Synonyms:
None

SMILES:
C1=CC=C(C=C1)CC2=NC3=CC=CC=C3C(=N2)Cl

Tpsa:
25.78

Logp:
3.874

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0664937

--


Purity:
98%

MDL No:
MFCD01652546

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉NO

Molecular Weight:
205.30

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)CN2CCCC(C2)O

Tpsa:
23.47

Logp:
1.95172

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0664938

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₈FNO₃

Molecular Weight:
327.35

Synonyms:
None

SMILES:
C1CN(C(CC1=O)C2=CC=C(C=C2)F)C(=O)OCC3=CC=CC=C3

Tpsa:
46.61

Logp:
3.8685

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3