CS-0608685

2-Fluoropropan-1-amine

Manufacturer: ChemScene

CAS Number: 66679-40-1

Select a Size

Pack Size SKU Availability Price
1g CS-0608685-1g In Stock ₹ 91,634.76

CS-0608685 - 1g

₹ 91,634.76

In Stock

Quantity

1

Base Price: ₹ 91,634.76

GST (18%): ₹ 16,494.257

Total Price: ₹ 1,08,129.017

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₃H₈FN

Molecular Weight

77.10

Synonyms

1-Propanamine, 2-fluoro- (9CI)

SMILES

CC(F)CN

Tpsa

26.02

Logp

0.3031

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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ChemScene

CS-0608685

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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:
C₃H₈FN

Molecular Weight:
77.10

Synonyms:
1-Propanamine, 2-fluoro- (9CI)

SMILES:
CC(F)CN

Tpsa:
26.02

Logp:
0.3031

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0608687

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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:
C₁₁H₆F₄O₃S

Molecular Weight:
294.22

Synonyms:
Trifluoro-methanesulfonic acid 6-fluoro-naphthalen-1-yl ester

SMILES:
O=S(C(F)(F)F)(OC1=C2C=CC(F)=CC2=CC=C1)=O

Tpsa:
43.37

Logp:
3.2073

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0608688

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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:
C₉H₁₀BrFO

Molecular Weight:
233.08

Synonyms:
None

SMILES:
OC(C)(C)C1=CC=C(F)C=C1Br

Tpsa:
20.23

Logp:
2.8156

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0608689

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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:
C₈H₆ClN₃

Molecular Weight:
179.61

Synonyms:
None

SMILES:
NC1=C(Cl)C2=CN=CN=C2C=C1

Tpsa:
51.8

Logp:
1.8654

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0