CS-0868583

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

Manufacturer: ChemScene

CAS Number: 18635-49-9

Select a Size

Pack Size SKU Availability Price
1g CS-0868583-1g In Stock ₹ 21,646.68
5g CS-0868583-5g In Stock ₹ 72,982.68

CS-0868583 - 1g

₹ 21,646.68

In Stock

Quantity

1

Base Price: ₹ 21,646.68

GST (18%): ₹ 3,896.402

Total Price: ₹ 25,543.082

Purity

97%

MDL No

MFCD27578335

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[C@@H](C(=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
AI41881
18635-49-9 | 4-tert-butyl 1-methyl (2S)-2-{[(tert-butoxy)carbonyl]amino}butanedioate
A2B Chem ₹ 24,127.92 - ₹ 79,913.04

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

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Img

ChemScene

CS-0868583

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Purity:
97%

MDL No:
MFCD27578335

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[C@@H](C(=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-0868584

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₉NO₂S

Molecular Weight:
205.32

Synonyms:
None

SMILES:
CCN(C)CC(CSC1COC1)O

Tpsa:
32.7

Logp:
0.431

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0868585

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂INS

Molecular Weight:
305.18

Synonyms:
None

SMILES:
CC1=CC=C(NC2CSC2)C=C1I

Tpsa:
12.03

Logp:
3.12692

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0868586

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Purity:
95%

MDL No:
MFCD31579289

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃FN₂O

Molecular Weight:
196.22

Synonyms:
None

SMILES:
CCNC(=O)C1=CC(=C(C=C1C)F)N

Tpsa:
55.12

Logp:
1.46602

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2