CS-0197618

(S)-2-((tert-Butoxycarbonyl)amino)-2-phenylpropanoic acid

Manufacturer: ChemScene

CAS Number: 802541-88-4

Select a Size

Pack Size SKU Availability Price
250mg CS-0197618-250mg In Stock ₹ 32,769.48

CS-0197618 - 250mg

₹ 32,769.48

In Stock

Quantity

1

Base Price: ₹ 32,769.48

GST (18%): ₹ 5,898.506

Total Price: ₹ 38,667.986

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₉NO₄

Molecular Weight

265.30

Synonyms

(S)-Boc-α-methyl-phenylglycine

SMILES

CC(C)(OC(N[C@@](C1=CC=CC=C1)(C(O)=O)C)=O)C

Tpsa

75.63

Logp

2.5111

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AB53369
802541-88-4 | (S)-2-(tert-Butoxycarbonylamino)-2-phenylpropanoic acid
A2B Chem ₹ 13,176.24 - ₹ 34,566.24

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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-0197618

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉NO₄

Molecular Weight:
265.30

Synonyms:
(S)-Boc-α-methyl-phenylglycine

SMILES:
CC(C)(OC(N[C@@](C1=CC=CC=C1)(C(O)=O)C)=O)C

Tpsa:
75.63

Logp:
2.5111

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0197619

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉NO

Molecular Weight:
147.17

Synonyms:
4-Phenylazetidin-2-on

SMILES:
O=C1NC(C1)C2=CC=CC=C2

Tpsa:
29.1

Logp:
1.2476

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0197620

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈N₂O

Molecular Weight:
184.19

Synonyms:
None

SMILES:
N#CC=1C=CC(=CC1)C=2N=C(OC2)C

Tpsa:
49.82

Logp:
2.5217

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0197621

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₂Cl₂FNO₂

Molecular Weight:
209.99

Synonyms:
None

SMILES:
C1=C(C(=C(C(=N1)Cl)F)C(=O)O)Cl

Tpsa:
50.19

Logp:
2.2257

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1