CS-0726235

(S)-2,2-Difluorocyclopentan-1-amine

Manufacturer: ChemScene

CAS Number: 1202174-22-8

Select a Size

Pack Size SKU Availability Price
250mg CS-0726235-250mg In Stock ₹ 1,04,725.44
500mg CS-0726235-500mg In Stock ₹ 1,74,285.72
1g CS-0726235-1g In Stock ₹ 2,61,214.68

CS-0726235 - 250mg

₹ 1,04,725.44

In Stock

Quantity

1

Base Price: ₹ 1,04,725.44

GST (18%): ₹ 18,850.579

Total Price: ₹ 1,23,576.019

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₉F₂N

Molecular Weight

121.13

Synonyms

None

SMILES

N[C@H]1CCCC1(F)F

Tpsa

26.02

Logp

1.1329

H Acceptors

1

H Donors

1

Rotatable Bonds

0

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

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Img

ChemScene

CS-0726235

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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:
C₅H₉F₂N

Molecular Weight:
121.13

Synonyms:
None

SMILES:
N[C@H]1CCCC1(F)F

Tpsa:
26.02

Logp:
1.1329

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0726236

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₉F₂N

Molecular Weight:
121.13

Synonyms:
None

SMILES:
N[C@@H]1CCCC1(F)F

Tpsa:
26.02

Logp:
1.1329

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0726237

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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:
C₁₀H₁₁NO₃

Molecular Weight:
193.20

Synonyms:
None

SMILES:
OC(=O)CC1=CC=C2OCCNC2=C1

Tpsa:
58.56

Logp:
1.118

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0726238

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂O₃

Molecular Weight:
192.21

Synonyms:
None

SMILES:
OC(=O)C1(CC2=CC=C(O)C=C2)CC1

Tpsa:
57.53

Logp:
1.7995

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3