CS-0476960

Tert-butyl ((1S,2S)-2-(aminomethyl)cyclopentyl)carbamate

Manufacturer: ChemScene

CAS Number: 1821707-84-9

Select a Size

Pack Size SKU Availability Price
100mg CS-0476960-100mg In Stock ₹ 72,041.52
250mg CS-0476960-250mg In Stock ₹ 1,14,992.64
500mg CS-0476960-500mg In Stock ₹ 1,91,312.16
1g CS-0476960-1g In Stock ₹ 2,86,797.12

CS-0476960 - 100mg

₹ 72,041.52

In Stock

Quantity

1

Base Price: ₹ 72,041.52

GST (18%): ₹ 12,967.474

Total Price: ₹ 85,008.994

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₂₂N₂O₂

Molecular Weight

214.30

Synonyms

tert-butyl N-[(1S,2S)-2-(aminomethyl)cyclopentyl]carbamate

SMILES

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

Tpsa

64.35

Logp

1.6385

H Acceptors

3

H Donors

2

Rotatable Bonds

2

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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0476960

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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:
C₁₁H₂₂N₂O₂

Molecular Weight:
214.30

Synonyms:
tert-butyl N-[(1S,2S)-2-(aminomethyl)cyclopentyl]carbamate

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

Tpsa:
64.35

Logp:
1.6385

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0476961

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₀F₂N₂O₂

Molecular Weight:
250.29

Synonyms:
None

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

Tpsa:
64.35

Logp:
1.8837

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0476962

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₈F₂N₂O₂

Molecular Weight:
236.26

Synonyms:
None

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

Tpsa:
64.35

Logp:
1.6361

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0476963

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₀F₂N₂

Molecular Weight:
136.14

Synonyms:
None

SMILES:
N[C@H]1[C@@H](N)CC(F)(F)C1

Tpsa:
52.04

Logp:
0.0701

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0