CS-0201854

N-Carbobenzoxy-L-proline tert-Butyl Ester

Manufacturer: ChemScene

CAS Number: 16881-39-3

Select a Size

Pack Size SKU Availability Price
5g CS-0201854-5g In Stock ₹ 5,989.20
25g CS-0201854-25g In Stock ₹ 19,678.80

CS-0201854 - 5g

₹ 5,989.20

In Stock

Quantity

1

Base Price: ₹ 5,989.20

GST (18%): ₹ 1,078.056

Total Price: ₹ 7,067.256

Purity

98%

MDL No

MFCD00051777

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₂₃NO₄

Molecular Weight

305.37

Synonyms

None

SMILES

CC(C)(C)OC(=O)[C@@H]1CCCN1C(=O)OCC2=CC=CC=C2

Tpsa

55.84

Logp

3.1293

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
50-218-9712
eMolecules​ N-Carbobenzoxy-l-proline tert-butyl ester | 16881-39-3 | MFCD00051777 | 1g
eMolecules​ ₹ 3,292.35
AA90946
16881-39-3 | N-Carbobenzoxy-l-proline tert-butyl ester
A2B Chem ₹ 2,481.24 - ₹ 1,02,928.68

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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-H317

Precautionary Statements

P261-P264-P270-P272-P280-P302+P352-P330-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0201854

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Purity:
98%

MDL No:
MFCD00051777

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₃NO₄

Molecular Weight:
305.37

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)[C@@H]1CCCN1C(=O)OCC2=CC=CC=C2

Tpsa:
55.84

Logp:
3.1293

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0201855

--


Purity:
95%

MDL No:
MFCD00447113

Storage:
4°C

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

Molecular Formula:
C₁₂H₁₅NO₄S

Molecular Weight:
269.32

Synonyms:
None

SMILES:
O=S(N1[C@@H](CCC1)C(O)=O)(C2=CC=C(C=C2)C)=O

Tpsa:
74.68

Logp:
1.23272

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0201856

--


Purity:
97%

MDL No:
MFCD00022772

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₂O₂

Molecular Weight:
218.25

Synonyms:
None

SMILES:
O=C(C(CC1=CNC2=C1C=CC(C)=C2)N)O

Tpsa:
79.11

Logp:
1.43072

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0201857

--


Purity:
95+%

MDL No:
MFCD00056926

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₂O₂

Molecular Weight:
218.25

Synonyms:
7-Methyltryptophan

SMILES:
CC1=C2C(=CC=C1)C(=CN2)CC(C(=O)O)N

Tpsa:
79.11

Logp:
1.43072

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
3