CS-0724584

1-(2-Chloro-5-fluoropyridin-3-yl)ethan-1-amine

Manufacturer: ChemScene

CAS Number: 1270492-09-5

Select a Size

Pack Size SKU Availability Price
1g CS-0724584-1g In Stock ₹ 73,838.28

CS-0724584 - 1g

₹ 73,838.28

In Stock

Quantity

1

Base Price: ₹ 73,838.28

GST (18%): ₹ 13,290.89

Total Price: ₹ 87,129.17

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₈ClFN₂

Molecular Weight

174.60

Synonyms

None

SMILES

CC(N)C1=C(Cl)N=CC(F)=C1

Tpsa

38.91

Logp

1.8938

H Acceptors

2

H Donors

1

Rotatable Bonds

1

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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-P280-P302+P352

Compare Similar Items

Show Difference

Img

ChemScene

CS-0724584

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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:
C₇H₈ClFN₂

Molecular Weight:
174.60

Synonyms:
None

SMILES:
CC(N)C1=C(Cl)N=CC(F)=C1

Tpsa:
38.91

Logp:
1.8938

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0724585

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₉NO₅

Molecular Weight:
233.26

Synonyms:
None

SMILES:
CCOC(=O)C(C)ONC(=O)OC(C)(C)C

Tpsa:
73.86

Logp:
1.3943

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0724586

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉Br₂NO

Molecular Weight:
294.97

Synonyms:
None

SMILES:
COC1=CC(Br)=C(C)C(Br)=C1N

Tpsa:
35.25

Logp:
3.11082

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0724588

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₂O₄

Molecular Weight:
252.27

Synonyms:
None

SMILES:
COC1=C(NC(=O)OC(C)(C)C)C(C=O)=CC=N1

Tpsa:
77.52

Logp:
2.2497

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3