CS-0628105

1-(1,1-Difluoroethyl)cyclopropan-1-amine

Manufacturer: ChemScene

CAS Number: 1780438-66-5

Select a Size

Pack Size SKU Availability Price
1g CS-0628105-1g In Stock ₹ 82,137.60

CS-0628105 - 1g

₹ 82,137.60

In Stock

Quantity

1

Base Price: ₹ 82,137.60

GST (18%): ₹ 14,784.768

Total Price: ₹ 96,922.368

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

NC1(C(F)(F)C)CC1

Tpsa

26.02

Logp

1.1329

H Acceptors

1

H Donors

1

Rotatable Bonds

1

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-0628105

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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:
NC1(C(F)(F)C)CC1

Tpsa:
26.02

Logp:
1.1329

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0628106

--


Purity:
98%

MDL No:
MFCD16611307

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃F₄NO₂

Molecular Weight:
209.10

Synonyms:
None

SMILES:
O=C(C1=CC(C(F)(F)F)=CN=C1F)O

Tpsa:
50.19

Logp:
1.9377

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0628107

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Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₇BrFN

Molecular Weight:
204.04

Synonyms:
None

SMILES:
CNC1=CC=C(Br)C(F)=C1

Tpsa:
12.03

Logp:
2.6299

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0628109

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₈O₄S

Molecular Weight:
164.18

Synonyms:
None

SMILES:
O=C(C(C1)(C)CS1(=O)=O)O

Tpsa:
71.44

Logp:
-0.4943

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1