CS-0747482

4-Tert-butyl 1-ethyl (2S)-2-aminobutanedioate hydrochloride

Manufacturer: ChemScene

CAS Number: 53665-67-1

Select a Size

Pack Size SKU Availability Price
1g CS-0747482-1g In Stock ₹ 68,790.24

CS-0747482 - 1g

₹ 68,790.24

In Stock

Quantity

1

Base Price: ₹ 68,790.24

GST (18%): ₹ 12,382.243

Total Price: ₹ 81,172.483

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₂₀ClNO₄

Molecular Weight

253.72

Synonyms

None

SMILES

Cl.CCOC(=O)[C@@H](N)CC(=O)OC(C)(C)C

Tpsa

78.62

Logp

1.0304

H Acceptors

5

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BA10631
53665-67-1 | Aspartic acid, 4-​tert-​butyl 1-​ethyl ester, hydrochloride
A2B Chem ₹ 10,438.32 - ₹ 33,282.84

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

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Img

ChemScene

CS-0747482

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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:
C₁₀H₂₀ClNO₄

Molecular Weight:
253.72

Synonyms:
None

SMILES:
Cl.CCOC(=O)[C@@H](N)CC(=O)OC(C)(C)C

Tpsa:
78.62

Logp:
1.0304

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0747483

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₂Cl₂I₂

Molecular Weight:
398.80

Synonyms:
None

SMILES:
ClC1=CC(Cl)=C(I)C=C1I

Tpsa:
0

Logp:
4.2026

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0747484

--


Purity:
97%

MDL No:
MFCD32869284

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₅H₄₄O₃Si₂

Molecular Weight:
568.89

Synonyms:
None

SMILES:
CC(C)(C)[Si](OCC(O)CO[Si](C1=CC=CC=C1)(C1=CC=CC=C1)C(C)(C)C)(C1=CC=CC=C1)C1=CC=CC=C1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0747485

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇N₃O₃

Molecular Weight:
193.16

Synonyms:
None

SMILES:
COC1=CC(=C(N)C=C1C#N)[N+]([O-])=O

Tpsa:
102.18

Logp:
1.05728

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2