CS-0535012

1-(Fluoromethyl)cyclopropanamine

Manufacturer: ChemScene

CAS Number: 1446084-65-6

Select a Size

Pack Size SKU Availability Price
10g CS-0535012-10g In Stock ₹ 96,939.48

CS-0535012 - 10g

₹ 96,939.48

In Stock

Quantity

1

Base Price: ₹ 96,939.48

GST (18%): ₹ 17,449.106

Total Price: ₹ 1,14,388.586

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₈FN

Molecular Weight

89.11

Synonyms

None

SMILES

NC1(CF)CC1

Tpsa

26.02

Logp

0.4472

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-0535012

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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:
C₄H₈FN

Molecular Weight:
89.11

Synonyms:
None

SMILES:
NC1(CF)CC1

Tpsa:
26.02

Logp:
0.4472

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0535013

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃Br

Molecular Weight:
225.12

Synonyms:
None

SMILES:
CC1(C)CC2=C(C(Br)=CC=C2)C1

Tpsa:
0

Logp:
3.5739

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0535014

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Purity:
98%

MDL No:
MFCD22573918

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇NO₅

Molecular Weight:
279.29

Synonyms:
None

SMILES:
O=C(N1C[C@@H]([C@H](C1)OC)C(O)=O)OCC2=CC=CC=C2

Tpsa:
76.07

Logp:
1.3546

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0535015

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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:
C₉H₁₀Cl₂N₂O₂

Molecular Weight:
249.09

Synonyms:
methyl (R)-3-(4,6-dichloropyrimidin-5-yl)butanoate

SMILES:
O=C(OC)C[C@@H](C)C1=C(Cl)N=CN=C1Cl

Tpsa:
52.08

Logp:
2.45

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3