CS-0149776

Z-DL-Asp-OH

Manufacturer: ChemScene

CAS Number: 4515-21-3

Select a Size

Pack Size SKU Availability Price
25g CS-0149776-25g In Stock ₹ 4,363.56
100g CS-0149776-100g In Stock ₹ 5,304.72

CS-0149776 - 25g

₹ 4,363.56

In Stock

Quantity

1

Base Price: ₹ 4,363.56

GST (18%): ₹ 785.441

Total Price: ₹ 5,149.001

Purity

98%

MDL No

MFCD00063181

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₃NO₆

Molecular Weight

267.23

Synonyms

N-Cbz-DL-aspartic Acid

SMILES

O=C(O)CC(C(O)=O)NC(OCC1=CC=CC=C1)=O

Tpsa

112.93

Logp

0.8407

H Acceptors

4

H Donors

3

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AB77193
4515-21-3 | N-Carbobenzoxy-dl-aspartic acid
A2B Chem ₹ 1,112.28 - ₹ 5,304.72

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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-P280-P302+P352

Compare Similar Items

Show Difference

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ChemScene

CS-0149776

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Purity:
98%

MDL No:
MFCD00063181

Storage:
4°C

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

Molecular Formula:
C₁₂H₁₃NO₆

Molecular Weight:
267.23

Synonyms:
N-Cbz-DL-aspartic Acid

SMILES:
O=C(O)CC(C(O)=O)NC(OCC1=CC=CC=C1)=O

Tpsa:
112.93

Logp:
0.8407

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
6

Img

ChemScene

CS-0149777

--


Purity:
98%

MDL No:
MFCD04118098

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₇NO₃

Molecular Weight:
165.15

Synonyms:
3-CARBOXAMIDOBENZOIC ACID

SMILES:
O=C(O)C1=CC=CC(C(N)=O)=C1

Tpsa:
80.39

Logp:
0.4837

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0149778

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Purity:
98%

MDL No:
MFCD03019857

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₄H₉NO₃S

Molecular Weight:
271.29

Synonyms:
methyl 6-oxo-5H-benzo[b][1,4]benzothiazepine-3-carboxylate

SMILES:
O=C(O)C1=CC=2NC(C3=CC=CC=C3SC2C=C1)=O

Tpsa:
66.4

Logp:
3.1017

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0149779

--


Purity:
98%

MDL No:
MFCD08704695

Storage:
4°C

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

Molecular Formula:
C₉H₅NO₅

Molecular Weight:
207.14

Synonyms:
2,4-Dioxo-1,4-dihydro-2H-3,1-benzoxazine-6-carboxylic acid

SMILES:
O=C(O)C1=CC=2C(OC(NC2C=C1)=O)=O

Tpsa:
100.37

Logp:
0.1795

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1