CS-0819270

2-Cyclopropyl-2,2-difluoroethan-1-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 1781328-30-0

Select a Size

Pack Size SKU Availability Price
1g CS-0819270-1g In Stock ₹ 1,12,768.08

CS-0819270 - 1g

₹ 1,12,768.08

In Stock

Quantity

1

Base Price: ₹ 1,12,768.08

GST (18%): ₹ 20,298.254

Total Price: ₹ 1,33,066.334

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₁₀ClF₂N

Molecular Weight

157.59

Synonyms

None

SMILES

NCC(F)(F)C1CC1.Cl

Tpsa

26.02

Logp

1.4122

H Acceptors

1

H Donors

1

Rotatable Bonds

2

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

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Show Difference

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ChemScene

CS-0819270

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₀ClF₂N

Molecular Weight:
157.59

Synonyms:
None

SMILES:
NCC(F)(F)C1CC1.Cl

Tpsa:
26.02

Logp:
1.4122

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

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ChemScene

CS-0819274

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Purity:
95%

MDL No:
None

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₁₀H₁₄ClN₃O

Molecular Weight:
227.69

Synonyms:
None

SMILES:
NC1=NC2=CC(OCCC)=CC=C2N1.Cl

Tpsa:
63.93

Logp:
2.3557

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

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ChemScene

CS-0819291

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃BrO

Molecular Weight:
277.16

Synonyms:
None

SMILES:
CC(C1=CC=C(Br)C=C1)(C2=CC=CC=C2)O

Tpsa:
20.23

Logp:
3.7049

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

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CS-0819340

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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:
C₁₃H₁₃F₃N₂O

Molecular Weight:
270.25

Synonyms:
None

SMILES:
OC[C@@H]1N(C2=CC(C(F)(F)F)=C(C#N)C=C2)CCC1

Tpsa:
47.26

Logp:
2.53818

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2