CS-0512202

Methyl (tert-butoxycarbonyl)-D-asparaginate

Manufacturer: ChemScene

CAS Number: 147091-87-0

Select a Size

Pack Size SKU Availability Price
5g CS-0512202-5g In Stock ₹ 1,36,297.08

CS-0512202 - 5g

₹ 1,36,297.08

In Stock

Quantity

1

Base Price: ₹ 1,36,297.08

GST (18%): ₹ 24,533.474

Total Price: ₹ 1,60,830.554

Purity

98%

MDL No

MFCD25541765

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₈N₂O₅

Molecular Weight

246.26

Synonyms

None

SMILES

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

Tpsa

107.72

Logp

-0.0719

H Acceptors

5

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI36437
147091-87-0 | Methyl N2-(tert-butoxycarbonyl)-D-asparaginate
A2B Chem --

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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-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0512202

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Purity:
98%

MDL No:
MFCD25541765

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₈N₂O₅

Molecular Weight:
246.26

Synonyms:
None

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

Tpsa:
107.72

Logp:
-0.0719

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0512203

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉NO₂

Molecular Weight:
139.15

Synonyms:
None

SMILES:
NOC1=CC=C(OC)C=C1

Tpsa:
44.48

Logp:
0.9477

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0512205

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₂ClNOS

Molecular Weight:
311.87

Synonyms:
5-(2-Hydroxyethyl)-4-methyl-3-[(2,4,6-trimethylphenyl)methyl]-thiazolium Chloride

SMILES:
CC1=C(C[N+]2=CSC(CCO)=C2C)C(C)=CC(C)=C1.[Cl-]

Tpsa:
24.11

Logp:
-0.14362

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0512208

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈O₄

Molecular Weight:
214.26

Synonyms:
None

SMILES:
O=C1OCC(C)(C)[C@H]1OC2CCCCO2

Tpsa:
44.76

Logp:
1.4812

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2