CS-0752690

Tert-butyl N-[(1R,3R)-3-(benzyloxycarbonylamino)-4-hydroxy-cyclopentyl]carbamate

Manufacturer: ChemScene

CAS Number: 2455428-59-6

Select a Size

Pack Size SKU Availability Price
250mg CS-0752690-250mg In Stock ₹ 75,207.24
500mg CS-0752690-500mg In Stock ₹ 1,25,088.72
1g CS-0752690-1g In Stock ₹ 1,87,376.40

CS-0752690 - 250mg

₹ 75,207.24

In Stock

Quantity

1

Base Price: ₹ 75,207.24

GST (18%): ₹ 13,537.303

Total Price: ₹ 88,744.543

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₂₆N₂O₅

Molecular Weight

350.41

Synonyms

None

SMILES

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

Tpsa

96.89

Logp

2.3294

H Acceptors

5

H Donors

3

Rotatable Bonds

4

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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-0752690

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₆N₂O₅

Molecular Weight:
350.41

Synonyms:
None

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

Tpsa:
96.89

Logp:
2.3294

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0752691

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₂O₂

Molecular Weight:
168.19

Synonyms:
None

SMILES:
O=C1OC2(CC2)C2CNCCN12

Tpsa:
41.57

Logp:
-0.057

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0752692

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉F₂NO₂

Molecular Weight:
165.14

Synonyms:
None

SMILES:
N[C@@]1(C[C@H]1CC(F)F)C(O)=O

Tpsa:
63.32

Logp:
0.4436

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0752693

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₇NO₄

Molecular Weight:
297.39

Synonyms:
None

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

Tpsa:
55.84

Logp:
3.2822

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2