CS-0476962

Tert-butyl ((1S,2R)-2-amino-4,4-difluorocyclopentyl)carbamate

Manufacturer: ChemScene

CAS Number: 1638744-07-6

Select a Size

Pack Size SKU Availability Price
100mg CS-0476962-100mg In Stock ₹ 1,19,527.32
250mg CS-0476962-250mg In Stock ₹ 1,91,055.48
500mg CS-0476962-500mg In Stock ₹ 3,18,368.76

CS-0476962 - 100mg

₹ 1,19,527.32

In Stock

Quantity

1

Base Price: ₹ 1,19,527.32

GST (18%): ₹ 21,514.918

Total Price: ₹ 1,41,042.238

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

Other Options

Image Product Name Manufacturer Price Range
BF34799
1638744-07-6 | tert-Butyl((1S,2R)-2-amino-4,4-difluorocyclopentyl)carbamate
A2B Chem --

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

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Img

ChemScene

CS-0476962

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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:
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

Img

ChemScene

CS-0476964

--


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:
(1R,2S)-4,4-Difluorocyclopentane-1,2-diaminedihydrochloride

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

Tpsa:
52.04

Logp:
0.4919

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0476965

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₂₁NO₃

Molecular Weight:
215.29

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1C(CO)CC1(C)C

Tpsa:
49.77

Logp:
1.7667

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1