CS-0510242

2-((Tert-butoxycarbonyl)amino)-3-(pyrimidin-4-yl)propanoic acid

Manufacturer: ChemScene

CAS Number: 108868-86-6

Select a Size

Pack Size SKU Availability Price
1g CS-0510242-1g In Stock ₹ 1,05,238.80

CS-0510242 - 1g

₹ 1,05,238.80

In Stock

Quantity

1

Base Price: ₹ 1,05,238.80

GST (18%): ₹ 18,942.984

Total Price: ₹ 1,24,181.784

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₇N₃O₄

Molecular Weight

267.28

Synonyms

boc-dl-(4-pyrimidinyl)alanine

SMILES

O=C(O)C(NC(OC(C)(C)C)=O)CC1=NC=NC=C1

Tpsa

101.41

Logp

0.997

H Acceptors

5

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX26070
108868-86-6 | 2-((tert-Butoxycarbonyl)amino)-3-(pyrimidin-4-yl)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

Show Difference

Img

ChemScene

CS-0510242

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇N₃O₄

Molecular Weight:
267.28

Synonyms:
boc-dl-(4-pyrimidinyl)alanine

SMILES:
O=C(O)C(NC(OC(C)(C)C)=O)CC1=NC=NC=C1

Tpsa:
101.41

Logp:
0.997

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0510243

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉N₃O₂

Molecular Weight:
167.17

Synonyms:
4-Pyrimidinepropanoic acid, α-amino- (9CI)

SMILES:
O=C(O)C(N)CC1=NC=NC=C1

Tpsa:
89.1

Logp:
-0.569

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0510244

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀N₂O₂S

Molecular Weight:
186.23

Synonyms:
Ethyl 1-methyl-2-sulfanylimidazole-5-carboxylate

SMILES:
O=C(C(N1C)=CNC1=S)OCC

Tpsa:
47.02

Logp:
1.25939

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0510245

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄BrN

Molecular Weight:
240.14

Synonyms:
N-[(4-Bromophenyl)methyl]-N-methylcyclopropanamine

SMILES:
CN(CC1=CC=C(Br)C=C1)C2CC2

Tpsa:
3.24

Logp:
3.0433

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3