CS-0752687

Tert-butyl N-[(1R,4R)-4-amino-2-hydroxy-cyclopentyl]carbamate

Manufacturer: ChemScene

CAS Number: 2455428-62-1

Select a Size

Pack Size SKU Availability Price
250mg CS-0752687-250mg In Stock ₹ 71,014.80
500mg CS-0752687-500mg In Stock ₹ 1,18,243.92
1g CS-0752687-1g In Stock ₹ 1,77,280.32

CS-0752687 - 250mg

₹ 71,014.80

In Stock

Quantity

1

Base Price: ₹ 71,014.80

GST (18%): ₹ 12,782.664

Total Price: ₹ 83,797.464

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₂₀N₂O₃

Molecular Weight

216.28

Synonyms

None

SMILES

CC(C)(C)OC(=O)N[C@@H]1C[C@@H](N)CC1O

Tpsa

84.58

Logp

0.3617

H Acceptors

4

H Donors

3

Rotatable Bonds

1

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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-0752687

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₀N₂O₃

Molecular Weight:
216.28

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N[C@@H]1C[C@@H](N)CC1O

Tpsa:
84.58

Logp:
0.3617

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0752688

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₀N₂O₃

Molecular Weight:
216.28

Synonyms:
None

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

Tpsa:
84.58

Logp:
0.3617

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0752689

--


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]1C[C@H](CC1O)NC(=O)OCC1=CC=CC=C1

Tpsa:
96.89

Logp:
2.3294

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
4

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