CS-W007623

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

Manufacturer: ChemScene

CAS Number: 13734-38-8

Select a Size

Pack Size SKU Availability Price
25g CS-W007623-25g In Stock ₹ 1,711.20
100g CS-W007623-100g In Stock ₹ 6,759.24
500g CS-W007623-500g In Stock ₹ 33,710.64

CS-W007623 - 25g

₹ 1,711.20

In Stock

Quantity

1

Base Price: ₹ 1,711.20

GST (18%): ₹ 308.016

Total Price: ₹ 2,019.216

Purity

98%

MDL No

MFCD00079666

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₂₃NO₅

Molecular Weight

261.31

Synonyms

N-Boc-O-tert-butyl-L-serine

SMILES

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

Tpsa

84.86

Logp

1.7794

H Acceptors

4

H Donors

2

Rotatable Bonds

4

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-W007623

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Purity:
98%

MDL No:
MFCD00079666

Storage:
Store at room temperature

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

Molecular Formula:
C₁₂H₂₃NO₅

Molecular Weight:
261.31

Synonyms:
N-Boc-O-tert-butyl-L-serine

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

Tpsa:
84.86

Logp:
1.7794

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-W007625

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Purity:
98%

MDL No:
MFCD00235171

Storage:
4°C, protect from light

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

Molecular Formula:
C₆H₆BrNO

Molecular Weight:
188.02

Synonyms:
5-Bromo-2-hydroxyaniline

SMILES:
C1=C(N)C(=CC=C1Br)O

Tpsa:
46.25

Logp:
1.7369

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-W007626

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Purity:
98%

MDL No:
MFCD00003366

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₉H₁₀O₃

Molecular Weight:
166.18

Synonyms:
None

SMILES:
COC1=CC(OC)=CC(C=O)=C1

Tpsa:
35.53

Logp:
1.5163

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-W007627

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Purity:
98%

MDL No:
MFCD00007724

Storage:
4°C, protect from light

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

Molecular Formula:
C₆H₇N₃O₂

Molecular Weight:
153.14

Synonyms:
o-Phenylenediamine, 4-nitro-

SMILES:
NC1=CC=C([N+]([O-])=O)C=C1N

Tpsa:
95.18

Logp:
0.7592

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1