CS-0513137

(S)-3-((tert-butoxycarbonyl)(methyl)amino)-2-((tert-butoxycarbonyl)amino)propanoic acid

Manufacturer: ChemScene

CAS Number: 159581-33-6

Select a Size

Pack Size SKU Availability Price
1g CS-0513137-1g In Stock ₹ 82,565.40

CS-0513137 - 1g

₹ 82,565.40

In Stock

Quantity

1

Base Price: ₹ 82,565.40

GST (18%): ₹ 14,861.772

Total Price: ₹ 97,427.172

Purity

98%

MDL No

MFCD31716129

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₆N₂O₆

Molecular Weight

318.37

Synonyms

None

SMILES

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

Tpsa

105.17

Logp

1.8312

H Acceptors

5

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AY07137
159581-33-6 | (S)-3-[Boc(methyl)amino]-2-(Boc-amino)propanoic Acid
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

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0513137

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Purity:
98%

MDL No:
MFCD31716129

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₆N₂O₆

Molecular Weight:
318.37

Synonyms:
None

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

Tpsa:
105.17

Logp:
1.8312

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0513138

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁NO₃

Molecular Weight:
145.16

Synonyms:
(4S)-2,2-Dimethyl-1,3-oxazolidine-4-carboxylic acid

SMILES:
O=C([C@H]1NC(C)(C)OC1)O

Tpsa:
58.56

Logp:
-0.2045

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0513139

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀F₃NO

Molecular Weight:
205.18

Synonyms:
None

SMILES:
CCC(C1=NC=C(C(F)(F)F)C=C1)O

Tpsa:
33.12

Logp:
2.5438

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0513140

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀Br₂N₂O

Molecular Weight:
346.02

Synonyms:
4,5-Dibromo-1-methoxymethyl-2-phenyl-1H-imidazole

SMILES:
COCN1C(Br)=C(Br)N=C1C2=CC=CC=C2

Tpsa:
27.05

Logp:
3.679

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3