CS-0850584

Na-Z-l-arginine benzyl ester

Manufacturer: ChemScene

CAS Number: 103305-87-9

Select a Size

Pack Size SKU Availability Price
5g CS-0850584-5g In Stock ₹ 85,902.24

CS-0850584 - 5g

₹ 85,902.24

In Stock

Quantity

1

Base Price: ₹ 85,902.24

GST (18%): ₹ 15,462.403

Total Price: ₹ 1,01,364.643

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₁H₂₆N₄O₄

Molecular Weight

398.46

Synonyms

None

SMILES

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

Tpsa

126.53

Logp

2.28807

H Acceptors

5

H Donors

4

Rotatable Bonds

10

Other Options

Image Product Name Manufacturer Price Range
AI05954
103305-87-9 | benzyl (2S)-2-{[(benzyloxy)carbonyl]amino}-5-carbamimidamidopentanoate
A2B Chem ₹ 16,769.76

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-0850584

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₆N₄O₄

Molecular Weight:
398.46

Synonyms:
None

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

Tpsa:
126.53

Logp:
2.28807

H Acceptors:
5

H Donors:
4

Rotatable Bonds:
10

Img

ChemScene

CS-0850585

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈ClIN₂O₂

Molecular Weight:
350.54

Synonyms:
None

SMILES:
CCOC(=O)C1=CN2C=C(Cl)C=C(I)C2=N1

Tpsa:
43.6

Logp:
2.769

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0850589

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃N₃O₃

Molecular Weight:
211.22

Synonyms:
None

SMILES:
COCC(C)NC1=C([N+](=O)[O-])C=CC=N1

Tpsa:
77.29

Logp:
1.4366

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0850591

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈N₂O₃

Molecular Weight:
204.18

Synonyms:
None

SMILES:
CC1=NC2=CC(C(=O)O)=CC=C2NC1=O

Tpsa:
83.05

Logp:
0.92972

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1