CS-0564479

(S)-tert-Butyl 2,3-diaminopropanoate

Manufacturer: ChemScene

CAS Number: 202477-94-9

Select a Size

Pack Size SKU Availability Price
2.5g CS-0564479-2.5g In Stock ₹ 1,24,746.48
5g CS-0564479-5g In Stock ₹ 1,84,467.36
10g CS-0564479-10g In Stock ₹ 2,73,364.20

CS-0564479 - 2.5g

₹ 1,24,746.48

In Stock

Quantity

1

Base Price: ₹ 1,24,746.48

GST (18%): ₹ 22,454.366

Total Price: ₹ 1,47,200.846

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₆N₂O₂

Molecular Weight

160.21

Synonyms

L-Alanine, 3-amino-, 1,1-dimethylethyl ester (9CI)

SMILES

NC[C@H](N)C(OC(C)(C)C)=O

Tpsa

78.34

Logp

-0.3859

H Acceptors

4

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AF66324
202477-94-9 | L-Alanine, 3-amino-, 1,1-dimethylethyl ester
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0564479

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₆N₂O₂

Molecular Weight:
160.21

Synonyms:
L-Alanine, 3-amino-, 1,1-dimethylethyl ester (9CI)

SMILES:
NC[C@H](N)C(OC(C)(C)C)=O

Tpsa:
78.34

Logp:
-0.3859

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0564480

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁BClNO₃

Molecular Weight:
297.59

Synonyms:
None

SMILES:
ClC1=CC(B2OC(C)(C(C)(O2)C)C)=CC(C(C)(O)C)=N1

Tpsa:
51.58

Logp:
2.2616

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0564481

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₃BrN₂S

Molecular Weight:
215.07

Synonyms:
4-Bromo-1,2,3-benzothiadiazole

SMILES:
BrC1=CC=CC2=C1N=NS2

Tpsa:
25.78

Logp:
2.4538

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0564482

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄BrCl₂N₃

Molecular Weight:
292.95

Synonyms:
None

SMILES:
ClC1=NC2=NC(C)=NC(Cl)=C2C=C1Br

Tpsa:
38.67

Logp:
3.40252

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0