CS-0850969

Z-d-aspartic acid b-allyl ester

Manufacturer: ChemScene

CAS Number: 1272755-66-4

Select a Size

Pack Size SKU Availability Price
1g CS-0850969-1g In Stock ₹ 8,384.88
5g CS-0850969-5g In Stock ₹ 32,769.48

CS-0850969 - 1g

₹ 8,384.88

In Stock

Quantity

1

Base Price: ₹ 8,384.88

GST (18%): ₹ 1,509.278

Total Price: ₹ 9,894.158

Purity

≥95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₇NO₆

Molecular Weight

307.30

Synonyms

None

SMILES

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

Tpsa

101.93

Logp

1.4853

H Acceptors

5

H Donors

2

Rotatable Bonds

8

Other Options

Image Product Name Manufacturer Price Range
AI28806
1272755-66-4 | Z-D-Asp(oall)-oh
A2B Chem ₹ 5,304.72 - ₹ 17,112.00

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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-0850969

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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:
C₁₅H₁₇NO₆

Molecular Weight:
307.30

Synonyms:
None

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

Tpsa:
101.93

Logp:
1.4853

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
8

Img

ChemScene

CS-0850970

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂BrFO

Molecular Weight:
295.15

Synonyms:
None

SMILES:
CC1=CC=C(F)C=C1C(O)C1=CC=CC=C1Br

Tpsa:
20.23

Logp:
3.97832

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0850972

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇FN₂O₃

Molecular Weight:
234.18

Synonyms:
None

SMILES:
O=[N+]([O-])C1=C(OC2=CC(F)=CC=C2)N=CC=C1

Tpsa:
65.26

Logp:
2.9212

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0850977

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂BrFO₂

Molecular Weight:
311.15

Synonyms:
None

SMILES:
COC1=CC=C(F)C=C1C(O)C1=CC=CC(Br)=C1

Tpsa:
29.46

Logp:
3.6785

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3