CS-0205757

Boc-N-Me-DL-Phg-OH

Manufacturer: ChemScene

CAS Number: 30925-08-7

Select a Size

Pack Size SKU Availability Price
250mg CS-0205757-250mg In Stock ₹ 13,518.48
1g CS-0205757-1g In Stock ₹ 23,529.00
5g CS-0205757-5g In Stock ₹ 57,753.00
25g CS-0205757-25g In Stock ₹ 1,34,757.00

CS-0205757 - 250mg

₹ 13,518.48

In Stock

Quantity

1

Base Price: ₹ 13,518.48

GST (18%): ₹ 2,433.326

Total Price: ₹ 15,951.806

Purity

98%

MDL No

MFCD06796751

Storage

Store at room temperature, keep dry and cool

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₉NO₄

Molecular Weight

265.30

Synonyms

2-((Tert-butoxycarbonyl)(methyl)amino)-2-phenylacetic acid

SMILES

CC(C)(C)OC(=O)N(C)C(C1=CC=CC=C1)C(=O)O

Tpsa

66.84

Logp

2.6792

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AR0032CP
Benzeneacetic acid, α-[[(1,1-dimethylethoxy)carbonyl]methylamino]-
Aaron Chemicals LLC ₹ 3,593.52 - ₹ 33,881.76

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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-0205757

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Purity:
98%

MDL No:
MFCD06796751

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₁₄H₁₉NO₄

Molecular Weight:
265.30

Synonyms:
2-((Tert-butoxycarbonyl)(methyl)amino)-2-phenylacetic acid

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

Tpsa:
66.84

Logp:
2.6792

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0205758

--


Purity:
98%

MDL No:
MFCD09878407

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆BrClN₂

Molecular Weight:
257.51

Synonyms:
None

SMILES:
C1=CC=C(C(=C1)Cl)N2C=C(C=N2)Br

Tpsa:
17.82

Logp:
3.2882

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0205759

--


Purity:
97%

MDL No:
MFCD09801054

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₅Cl₂F₃N₂

Molecular Weight:
281.06

Synonyms:
6,7-Dichloro-2-methyl-3-(trifluoromethyl)quinoxaline

SMILES:
CC1=C(C(F)(F)F)N=C2C=C(C(=CC2=N1)Cl)Cl

Tpsa:
25.78

Logp:
4.26382

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0205760

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Purity:
98%

MDL No:
MFCD09800617

Storage:
4°C, protect from light

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

Molecular Formula:
C₅H₁₁Cl₂N₃

Molecular Weight:
184.07

Synonyms:
2-(1H-pyrazol-4-yl)ethanamine

SMILES:
NCCC1=CNN=C1.Cl.Cl

Tpsa:
54.7

Logp:
0.7545

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2