CS-0495929

(2R,4S)-4-(benzyloxy)-1-(tert-butoxycarbonyl)pyrrolidine-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1610436-78-6

Select a Size

Pack Size SKU Availability Price
1g CS-0495929-1g In Stock ₹ 58,523.04

CS-0495929 - 1g

₹ 58,523.04

In Stock

Quantity

1

Base Price: ₹ 58,523.04

GST (18%): ₹ 10,534.147

Total Price: ₹ 69,057.187

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₂₃NO₅

Molecular Weight

321.37

Synonyms

(4S)-1-Boc-4-benzyloxy-D-proline

SMILES

CC(C)(C)OC(=O)N1C[C@H](C[C@@H]1C(O)=O)OCC1=CC=CC=C1

Tpsa

76.07

Logp

2.6658

H Acceptors

4

H Donors

1

Rotatable Bonds

4

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-0495929

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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:
C₁₇H₂₃NO₅

Molecular Weight:
321.37

Synonyms:
(4S)-1-Boc-4-benzyloxy-D-proline

SMILES:
CC(C)(C)OC(=O)N1C[C@H](C[C@@H]1C(O)=O)OCC1=CC=CC=C1

Tpsa:
76.07

Logp:
2.6658

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0495930

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₇H₂₅NO₅

Molecular Weight:
443.49

Synonyms:
None

SMILES:
OC(=O)[C@H]1C[C@@H](CN1C(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)OCC1=CC=CC=C1

Tpsa:
76.07

Logp:
4.6798

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0495931

--


Purity:
98%

MDL No:
MFCD30803098

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₁NO₅

Molecular Weight:
355.38

Synonyms:
trans-4-benzyloxy-N-Cbz-L-proline

SMILES:
OC(=O)[C@@H]1C[C@H](CN1C(=O)OCC1=CC=CC=C1)OCC1=CC=CC=C1

Tpsa:
76.07

Logp:
3.0675

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0495932

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇NO₄

Molecular Weight:
251.28

Synonyms:
None

SMILES:
CO[C@@H]1CN(C[C@H]1O)C(=O)OCC1=CC=CC=C1

Tpsa:
59

Logp:
1.0147

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3