CS-0663272

1-(tert-Butyl) 4-methyl (tert-butoxycarbonyl)-l-aspartate

Manufacturer: ChemScene

CAS Number: 34582-31-5

Select a Size

Pack Size SKU Availability Price
1g CS-0663272-1g In Stock ₹ 30,117.12
5g CS-0663272-5g In Stock ₹ 1,02,843.12

CS-0663272 - 1g

₹ 30,117.12

In Stock

Quantity

1

Base Price: ₹ 30,117.12

GST (18%): ₹ 5,421.082

Total Price: ₹ 35,538.202

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₅NO₆

Molecular Weight

303.35

Synonyms

None

SMILES

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

Tpsa

90.93

Logp

1.7845

H Acceptors

6

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI48462
34582-31-5 | 1-tert-butyl 4-methyl (2S)-2-{[(tert-butoxy)carbonyl]amino}butanedioate
A2B Chem ₹ 33,453.96 - ₹ 1,12,596.96

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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

Compare Similar Items

Show Difference

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ChemScene

CS-0663272

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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:
C₁₄H₂₅NO₆

Molecular Weight:
303.35

Synonyms:
None

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

Tpsa:
90.93

Logp:
1.7845

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0663273

--


Purity:
98%

MDL No:
MFCD09028427

Storage:
4°C

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

Molecular Formula:
C₇H₇BrO₃

Molecular Weight:
219.03

Synonyms:
None

SMILES:
CC1=C(C=C(O1)Br)C(=O)OC

Tpsa:
39.44

Logp:
2.13712

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0663274

--


Purity:
98%

MDL No:
MFCD11852977

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉N₃

Molecular Weight:
135.17

Synonyms:
None

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

Tpsa:
75.89

Logp:
0.55287

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0663275

--


Purity:
98%

MDL No:
MFCD03426310

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇N₃O₂

Molecular Weight:
165.15

Synonyms:
None

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

Tpsa:
93.01

Logp:
0.87887

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2