CS-0449418

1-Benzyl 2-(tert-butyl) (R)-pyrrolidine-1,2-dicarboxylate

Manufacturer: ChemScene

CAS Number: 201206-00-0

Select a Size

Pack Size SKU Availability Price
1g CS-0449418-1g In Stock ₹ 10,609.44
5g CS-0449418-5g In Stock ₹ 31,143.84
10g CS-0449418-10g In Stock ₹ 51,678.24

CS-0449418 - 1g

₹ 10,609.44

In Stock

Quantity

1

Base Price: ₹ 10,609.44

GST (18%): ₹ 1,909.699

Total Price: ₹ 12,519.139

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₂₃NO₄

Molecular Weight

305.37

Synonyms

Z-D-PRO-OTBU

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

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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-0449418

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₃NO₄

Molecular Weight:
305.37

Synonyms:
Z-D-PRO-OTBU

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-0449419

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂INO₃

Molecular Weight:
333.12

Synonyms:
AC-P-Iodo-D-phe-OH

SMILES:
CC(N[C@@H](C(O)=O)CC1=CC=C(I)C=C1)=O

Tpsa:
66.4

Logp:
1.423

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0449420

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₄H₁₉Br₂NO₅

Molecular Weight:
561.22

Synonyms:
Fmoc-3,5-dibromo-L-tyrosine

SMILES:
BrC1=CC(C[C@@H](C(O)=O)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)=CC(Br)=C1O

Tpsa:
95.86

Logp:
5.4516

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
6

Img

ChemScene

CS-0449421

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈O₃S

Molecular Weight:
184.21

Synonyms:
None

SMILES:
CS(=O)C1=CC=CC=C1C(=O)O

Tpsa:
54.37

Logp:
1.1222

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2