CS-0435161

2-Amino-4,4-difluorocyclopentanol

Manufacturer: ChemScene

CAS Number: 1934847-53-6

Select a Size

Pack Size SKU Availability Price
1g CS-0435161-1g In Stock ₹ 1,38,008.28

CS-0435161 - 1g

₹ 1,38,008.28

In Stock

Quantity

1

Base Price: ₹ 1,38,008.28

GST (18%): ₹ 24,841.49

Total Price: ₹ 1,62,849.77

Purity

95%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₉F₂NO

Molecular Weight

137.13

Synonyms

None

SMILES

OC1C(N)CC(F)(F)C1

Tpsa

46.25

Logp

0.1037

H Acceptors

2

H Donors

2

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

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Img

ChemScene

CS-0435161

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Purity:
95%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₅H₉F₂NO

Molecular Weight:
137.13

Synonyms:
None

SMILES:
OC1C(N)CC(F)(F)C1

Tpsa:
46.25

Logp:
0.1037

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0435163

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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:
C₈H₁₂N₂O

Molecular Weight:
152.19

Synonyms:
2-[6-(Methylamino)-2-pyridyl]ethan-1-ol

SMILES:
OCCC1=NC(NC)=CC=C1

Tpsa:
45.15

Logp:
0.6581

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0435164

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Purity:
95%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₅H₁₈N₂

Molecular Weight:
226.32

Synonyms:
None

SMILES:
CC(C)NCC1=C(C=CC=C1)C2=NC=CC=C2

Tpsa:
24.92

Logp:
3.2466

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0435165

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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:
C14H11Cl

Molecular Weight:
214.69

Synonyms:
None

SMILES:
ClCC1C2=C(C3=C1C=CC=C3)C=CC=C2

Tpsa:
0

Logp:
4.0377

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1