CS-0735883

Methyl 6-(aminomethyl)-5-chloro-2-(3-fluorophenyl)nicotinate

Manufacturer: ChemScene

CAS Number: 1341231-97-7

Select a Size

Pack Size SKU Availability Price
5g CS-0735883-5g In Stock ₹ 3,05,705.88

CS-0735883 - 5g

₹ 3,05,705.88

In Stock

Quantity

1

Base Price: ₹ 3,05,705.88

GST (18%): ₹ 55,027.058

Total Price: ₹ 3,60,732.938

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₂ClFN₂O₂

Molecular Weight

294.71

Synonyms

None

SMILES

COC(=O)C1=CC(Cl)=C(CN)N=C1C1=CC(F)=CC=C1

Tpsa

65.21

Logp

2.7864

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX49268
1341231-97-7 | Methyl 6-(aminomethyl)-5-chloro-2-(3-fluorophenyl)nicotinate
A2B Chem --

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0735883

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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:
C₁₄H₁₂ClFN₂O₂

Molecular Weight:
294.71

Synonyms:
None

SMILES:
COC(=O)C1=CC(Cl)=C(CN)N=C1C1=CC(F)=CC=C1

Tpsa:
65.21

Logp:
2.7864

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0735885

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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:
C₁₀H₁₀BrNO₃

Molecular Weight:
272.10

Synonyms:
None

SMILES:
COC(=O)C1=C(Br)C(NC(C)=O)=CC=C1

Tpsa:
55.4

Logp:
2.1941

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0735886

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆ClNO₄

Molecular Weight:
297.73

Synonyms:
None

SMILES:
COC(=O)C1=C(OC)C(CC=C)=C(NC(C)=O)C(Cl)=C1

Tpsa:
64.63

Logp:
2.8221

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0735887

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄ClNO₄

Molecular Weight:
283.71

Synonyms:
None

SMILES:
COC(=O)C1=C(O)C(CC=C)=C(NC(C)=O)C(Cl)=C1

Tpsa:
75.63

Logp:
2.5191

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4