CS-0527141

(R)-3-(((Benzyloxy)carbonyl)amino)-4-(tert-butoxy)butanoic acid

Manufacturer: ChemScene

CAS Number: 2350078-91-8

Select a Size

Pack Size SKU Availability Price
1g CS-0527141-1g In Stock ₹ 3,336.84
5g CS-0527141-5g In Stock ₹ 15,486.36

CS-0527141 - 1g

₹ 3,336.84

In Stock

Quantity

1

Base Price: ₹ 3,336.84

GST (18%): ₹ 600.631

Total Price: ₹ 3,937.471

Purity

98%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₃NO₅

Molecular Weight

309.36

Synonyms

None

SMILES

O=C(O)C[C@@H](NC(OCC1=CC=CC=C1)=O)COC(C)(C)C

Tpsa

84.86

Logp

2.5712

H Acceptors

4

H Donors

2

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
BA38705
2350078-91-8 | (R)-3-(((Benzyloxy)carbonyl)amino)-4-(tert-butoxy)butanoicacid
A2B Chem ₹ 2,395.68 - ₹ 10,866.12

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-P280-P302+P352

Compare Similar Items

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Img

ChemScene

CS-0527141

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₆H₂₃NO₅

Molecular Weight:
309.36

Synonyms:
None

SMILES:
O=C(O)C[C@@H](NC(OCC1=CC=CC=C1)=O)COC(C)(C)C

Tpsa:
84.86

Logp:
2.5712

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0527142

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₈H₄BrFO₂

Molecular Weight:
231.02

Synonyms:
None

SMILES:
O=C1OCC2=C1C(F)=C(Br)C=C2

Tpsa:
26.3

Logp:
2.2586

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0527143

--


Purity:
96%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₁₃F₃N₂O₄

Molecular Weight:
282.22

Synonyms:
4-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)butan-1-aminium trifluoroacetate

SMILES:
O=C(C=C1)N(CCCCN)C1=O.O=C(O)C(F)(F)F

Tpsa:
100.7

Logp:
0.2836

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0527148

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₅H₇ClF₃N₃

Molecular Weight:
201.58

Synonyms:
1-methyl-5-(trifluoromethyl)-1{H}-pyrazol-3-amine

SMILES:
NC1=NN(C)C(C(F)(F)F)=C1.[H]Cl

Tpsa:
43.84

Logp:
1.4429

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0