CS-0666916

((Benzyloxy)carbonyl)-l-valyl-l-proline

Manufacturer: ChemScene

CAS Number: 53331-43-4

Select a Size

Pack Size SKU Availability Price
5g CS-0666916-5g In Stock ₹ 33,796.20

CS-0666916 - 5g

₹ 33,796.20

In Stock

Quantity

1

Base Price: ₹ 33,796.20

GST (18%): ₹ 6,083.316

Total Price: ₹ 39,879.516

Purity

98%

MDL No

MFCD00191171

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₂₄N₂O₅

Molecular Weight

348.39

Synonyms

None

SMILES

CC(C)[C@@H](C(=O)N1CCC[C@H]1C(=O)O)NC(=O)OCC2=CC=CC=C2

Tpsa

95.94

Logp

2.013

H Acceptors

4

H Donors

2

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AG19070
53331-43-4 | Z-Val-Pro-OH
A2B Chem ₹ 5,304.72 - ₹ 68,020.20

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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-0666916

--


Purity:
98%

MDL No:
MFCD00191171

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₄N₂O₅

Molecular Weight:
348.39

Synonyms:
None

SMILES:
CC(C)[C@@H](C(=O)N1CCC[C@H]1C(=O)O)NC(=O)OCC2=CC=CC=C2

Tpsa:
95.94

Logp:
2.013

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0666917

--


Purity:
98%

MDL No:
MFCD05863671

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅NO₂

Molecular Weight:
181.23

Synonyms:
None

SMILES:
CN(CCO)C1=CC=C(OC)C=C1

Tpsa:
32.7

Logp:
1.1237

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0666918

--


Purity:
98%

MDL No:
MFCD28968053

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₃₀B₃N₃

Molecular Weight:
248.82

Synonyms:
None

SMILES:
B1(N(B(N(B(N1CCC)C)CCC)C)CCC)C

Tpsa:
9.72

Logp:
2.49

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0666919

--


Purity:
98%

MDL No:
MFCD22576138

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉N₃O

Molecular Weight:
187.20

Synonyms:
None

SMILES:
COC1=NC=NC(=C1)C2=CC=NC=C2

Tpsa:
47.9

Logp:
1.5472

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2