CS-0186030

(1R,2S)-2-Amino-1-(Boc-amino)cyclopentane

Manufacturer: ChemScene

CAS Number: 721395-15-9

Select a Size

Pack Size SKU Availability Price
100mg CS-0186030-100mg In Stock ₹ 6,160.32
250mg CS-0186030-250mg In Stock ₹ 8,384.88
1g CS-0186030-1g In Stock ₹ 20,021.04
5g CS-0186030-5g In Stock ₹ 69,046.92

CS-0186030 - 100mg

₹ 6,160.32

In Stock

Quantity

1

Base Price: ₹ 6,160.32

GST (18%): ₹ 1,108.858

Total Price: ₹ 7,269.178

Purity

98%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₂₀N₂O₂

Molecular Weight

200.28

Synonyms

tert-Butyl ((1R,2S)-2-aminocyclopentyl)carbamate

SMILES

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

Tpsa

64.35

Logp

1.3909

H Acceptors

3

H Donors

2

Rotatable Bonds

1

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SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H315-H318

Precautionary Statements

P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0186030

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₂₀N₂O₂

Molecular Weight:
200.28

Synonyms:
tert-Butyl ((1R,2S)-2-aminocyclopentyl)carbamate

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

Tpsa:
64.35

Logp:
1.3909

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0186032

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄ClNO₂

Molecular Weight:
191.66

Synonyms:
None

SMILES:
C1C[C@H]2CN[C@@H]([C@H]2C1)C(=O)O.Cl

Tpsa:
49.33

Logp:
0.8809

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0186033

--


Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₁₁F₃N₂O₃

Molecular Weight:
240.18

Synonyms:
Saxagliptin N-3

SMILES:
NC([C@@H]1C[C@@H]2C[C@@H]2N1)=O.O=C(O)C(F)(F)F

Tpsa:
92.42

Logp:
-0.1446

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0186034

--


Purity:
95%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₇H₇F₂NO

Molecular Weight:
159.13

Synonyms:
[2-(Difluoromethyl)-3-pyridinyl]methanol

SMILES:
OCC1=CC=CN=C1C(F)F

Tpsa:
33.12

Logp:
1.5115

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2