CS-0469247

(S)-1-(5-fluoropyridin-3-yl)ethan-1-amine

Manufacturer: ChemScene

CAS Number: 1213045-95-4

Select a Size

Pack Size SKU Availability Price
100mg CS-0469247-100mg In Stock ₹ 16,513.08
250mg CS-0469247-250mg In Stock ₹ 27,978.12
1g CS-0469247-1g In Stock ₹ 74,950.56

CS-0469247 - 100mg

₹ 16,513.08

In Stock

Quantity

1

Base Price: ₹ 16,513.08

GST (18%): ₹ 2,972.354

Total Price: ₹ 19,485.434

Purity

98%

MDL No

MFCD09256781

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₉FN₂

Molecular Weight

140.16

Synonyms

(S)-1-(5-fluoropyridin-3-yl)ethanamine

SMILES

N[C@H](C1=CC(F)=CN=C1)C

Tpsa

38.91

Logp

1.2404

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AW42594
1213045-95-4 | (1S)-1-(5-fluoropyridin-3-yl)ethan-1-amine
A2B Chem ₹ 35,849.64 - ₹ 1,37,837.16

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0469247

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Purity:
98%

MDL No:
MFCD09256781

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉FN₂

Molecular Weight:
140.16

Synonyms:
(S)-1-(5-fluoropyridin-3-yl)ethanamine

SMILES:
N[C@H](C1=CC(F)=CN=C1)C

Tpsa:
38.91

Logp:
1.2404

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0469248

--


Purity:
98%

MDL No:
MFCD23709077

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂FNO₂

Molecular Weight:
197.21

Synonyms:
None

SMILES:
O=C(OCC)CCC1=NC=CC=C1F

Tpsa:
39.19

Logp:
1.7164

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0469249

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈ClN₃O

Molecular Weight:
185.61

Synonyms:
None

SMILES:
CC(NCC1=NC=C(Cl)N=C1)=O

Tpsa:
54.88

Logp:
0.7661

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0469250

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₂₃NOSi

Molecular Weight:
189.37

Synonyms:
(s)-1-(Tert-butyldimethylsilyloxy)propan-2-amine

SMILES:
C[C@H](N)CO[Si](C)(C(C)(C)C)C

Tpsa:
35.25

Logp:
2.3554

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3