CS-0368083

N2-[(Phenylmethoxy)carbonyl]-N-9H-xanthen-9-yl-L-asparagine

Manufacturer: ChemScene

CAS Number: 327981-00-0

Select a Size

Pack Size SKU Availability Price
5g CS-0368083-5g In Stock ₹ 14,507.00

CS-0368083 - 5g

₹ 14,507.00

In Stock

Quantity

1

Base Price: ₹ 14,507.00

GST (18%): ₹ 2,611.26

Total Price: ₹ 17,118.26

Purity

97%

MDL No

MFCD01862301

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₅H₂₂N₂O₆

Molecular Weight

446.45

Synonyms

None

SMILES

O=C(OCC1=CC=CC=C1)N[C@H](C(O)=O)CC(NC2C3=CC=CC=C3OC4=CC=CC=C42)=O

Tpsa

119.16

Logp

3.8491

H Acceptors

5

H Donors

2

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AF69902
327981-00-0 | Z-Asn(xan)-oh
A2B Chem ₹ 4,272.00 - ₹ 12,015.00

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-0368083

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Purity:
97%

MDL No:
MFCD01862301

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₅H₂₂N₂O₆

Molecular Weight:
446.45

Synonyms:
None

SMILES:
O=C(OCC1=CC=CC=C1)N[C@H](C(O)=O)CC(NC2C3=CC=CC=C3OC4=CC=CC=C42)=O

Tpsa:
119.16

Logp:
3.8491

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0368084

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₉N₃S

Molecular Weight:
143.21

Synonyms:
Thiazolediamine

SMILES:
CN(C)C1=NC(=CS1)N

Tpsa:
42.15

Logp:
0.7913

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0368085

--


Purity:
95+%

MDL No:
None

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₈H₁₀ClNO

Molecular Weight:
171.62

Synonyms:
Furan-2-ylmethyl-prop-2-ynyl-aminehydrochloride

SMILES:
C#CCNCC1=CC=CO1.Cl

Tpsa:
25.17

Logp:
1.4242

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0368086

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₈N₂

Molecular Weight:
130.23

Synonyms:
(2-Amino-1,1-dimethylethyl)ethyl(methyl)amine

SMILES:
CCN(C)C(C)(C)CN

Tpsa:
29.26

Logp:
0.6754

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3