CS-0453253

2-((Tert-butoxycarbonyl)amino)pentanoic acid

Manufacturer: ChemScene

CAS Number: 521286-38-4

Select a Size

Pack Size SKU Availability Price
5g CS-0453253-5g In Stock ₹ 1,026.72
100g CS-0453253-100g In Stock ₹ 10,951.68

CS-0453253 - 5g

₹ 1,026.72

In Stock

Quantity

1

Base Price: ₹ 1,026.72

GST (18%): ₹ 184.81

Total Price: ₹ 1,211.53

Purity

97%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₉NO₄

Molecular Weight

217.26

Synonyms

rac-Boc Norvaline

SMILES

CCCC(NC(OC(C)(C)C)=O)C(O)=O

Tpsa

75.63

Logp

1.7644

H Acceptors

3

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AB78796
521286-38-4 | 2-([(tert-Butoxy)carbonyl]amino)pentanoic acid
A2B Chem ₹ 598.92 - ₹ 10,951.68

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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-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0453253

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₀H₁₉NO₄

Molecular Weight:
217.26

Synonyms:
rac-Boc Norvaline

SMILES:
CCCC(NC(OC(C)(C)C)=O)C(O)=O

Tpsa:
75.63

Logp:
1.7644

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0453254

--


Purity:
98%

MDL No:
MFCD05864595

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁NO₂

Molecular Weight:
129.16

Synonyms:
Methyl pyrrolidine-2-carboxylate

SMILES:
COC(=O)C1CCCN1

Tpsa:
38.33

Logp:
-0.0886

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0453255

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₄N₂O

Molecular Weight:
250.30

Synonyms:
3-(dimethylamino)-2-[1-naphthalenyl(oxo)methyl]-2-propenenitrile

SMILES:
CN(C)/C=C(\C#N)/C(=O)C1=CC=CC2=CC=CC=C21

Tpsa:
44.1

Logp:
2.99158

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0453256

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇N₃O₂

Molecular Weight:
259.30

Synonyms:
3-[4-(4-methoxyphenyl)piperazin-1-yl]-3-oxopropanenitrile

SMILES:
COC1=CC=C(C=C1)N2CCN(CC2)C(=O)CC#N

Tpsa:
56.57

Logp:
1.25748

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3