CS-0479890

N-(tert-butoxycarbonyl)-S-phenyl-L-cysteine

Manufacturer: ChemScene

CAS Number: 163705-28-0

Select a Size

Pack Size SKU Availability Price
1g CS-0479890-1g In Stock ₹ 1,02,928.68

CS-0479890 - 1g

₹ 1,02,928.68

In Stock

Quantity

1

Base Price: ₹ 1,02,928.68

GST (18%): ₹ 18,527.162

Total Price: ₹ 1,21,455.842

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₉NO₄S

Molecular Weight

297.37

Synonyms

None

SMILES

CC(C)(C)OC(=O)N[C@H](C(O)=O)CSC1=CC=CC=C1

Tpsa

75.63

Logp

2.7566

H Acceptors

4

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AI38161
163705-28-0 | Boc-(s)-phenyl-l-cys
A2B Chem ₹ 13,090.68 - ₹ 2,70,198.48

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0479890

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉NO₄S

Molecular Weight:
297.37

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N[C@H](C(O)=O)CSC1=CC=CC=C1

Tpsa:
75.63

Logp:
2.7566

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0479892

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁BrN₂O₃

Molecular Weight:
299.12

Synonyms:
None

SMILES:
O=[N+]([O-])C1=CC=C(C=C1)N2C(=O)C(Br)CCC2

Tpsa:
63.45

Logp:
2.4851

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0479893

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀N₂O₃

Molecular Weight:
252.31

Synonyms:
None

SMILES:
OC[C@@H](N)CCCNC(=O)OCC1=CC=CC=C1

Tpsa:
84.58

Logp:
1.0126

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
7

Img

ChemScene

CS-0479894

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁ClN₂O₃

Molecular Weight:
288.77

Synonyms:
None

SMILES:
Cl.OC[C@@H](N)CCCNC(=O)OCC1=CC=CC=C1

Tpsa:
84.58

Logp:
1.4344

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
7