CS-0362731

Methyl ((benzyloxy)carbonyl)-L-asparaginate

Manufacturer: ChemScene

CAS Number: 4668-37-5

Select a Size

Pack Size SKU Availability Price
5g CS-0362731-5g In Stock ₹ 1,11,517.00
10g CS-0362731-10g In Stock ₹ 1,33,589.00

CS-0362731 - 5g

₹ 1,11,517.00

In Stock

Quantity

1

Base Price: ₹ 1,11,517.00

GST (18%): ₹ 20,073.06

Total Price: ₹ 1,31,590.06

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₆N₂O₅

Molecular Weight

280.28

Synonyms

Z-Asn-ome

SMILES

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

Tpsa

107.72

Logp

0.3298

H Acceptors

5

H Donors

2

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AG28211
4668-37-5 | Z-Asn-ome
A2B Chem ₹ 15,397.00 - ₹ 54,913.00

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0362731

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆N₂O₅

Molecular Weight:
280.28

Synonyms:
Z-Asn-ome

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

Tpsa:
107.72

Logp:
0.3298

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0362732

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃N₃

Molecular Weight:
151.21

Synonyms:
C-(1-IMIDAZOL-1-YLMETHYL-CYCLOPROPYL)-METHYLAMINE

SMILES:
C1CC1(CN)CN2C=CN=C2

Tpsa:
43.84

Logp:
0.622

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0362733

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇N₃

Molecular Weight:
179.26

Synonyms:
({1-[(2-Ethyl-1H-imidazol-1-YL)methyl]cyclopropyl}methyl)amine

SMILES:
CCC1=NC=CN1CC2(CC2)CN

Tpsa:
43.84

Logp:
1.1844

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0362734

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂ClF₃N₄OS

Molecular Weight:
352.76

Synonyms:
1-[3-CHLORO-5-(TRIFLUOROMETHYL)PYRID-2-YL AMINO]ETHYL-5-(HYDROXYMETHYL)INIDAZOLE-2-THIOL

SMILES:
C(CN1C(=CN=C1S)CO)NC2=C(C=C(C=N2)C(F)(F)F)Cl

Tpsa:
62.97

Logp:
2.8434

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
5