CS-0938691

Methyl 2-chloro-6-((4-methoxybenzyl)amino)isonicotinate

Manufacturer: ChemScene

CAS Number: 1244016-78-1

Select a Size

Pack Size SKU Availability Price
5g CS-0938691-5g In Stock ₹ 2,36,060.04

CS-0938691 - 5g

₹ 2,36,060.04

In Stock

Quantity

1

Base Price: ₹ 2,36,060.04

GST (18%): ₹ 42,490.807

Total Price: ₹ 2,78,550.847

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₅ClN₂O₃

Molecular Weight

306.74

Synonyms

None

SMILES

O=C(OC)C=1C=C(Cl)N=C(C1)NCC2=CC=C(OC)C=C2

Tpsa

60.45

Logp

3.1423

H Acceptors

5

H Donors

1

Rotatable Bonds

5

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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

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0938691

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅ClN₂O₃

Molecular Weight:
306.74

Synonyms:
None

SMILES:
O=C(OC)C=1C=C(Cl)N=C(C1)NCC2=CC=C(OC)C=C2

Tpsa:
60.45

Logp:
3.1423

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0938692

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈ClNO

Molecular Weight:
169.61

Synonyms:
None

SMILES:
ClC1=CN=CC(OC2CC2)=C1

Tpsa:
22.12

Logp:
2.2762

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0938693

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁ClO₂

Molecular Weight:
210.66

Synonyms:
None

SMILES:
C(=C(/C(O)=O)\CC)\C1=CC(Cl)=CC=C1

Tpsa:
37.3

Logp:
3.218

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0938694

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂ClNO₃S

Molecular Weight:
249.71

Synonyms:
None

SMILES:
O=S(=O)(NC1=CC=C(C=C1)C(O)CCl)C

Tpsa:
66.4

Logp:
1.3303

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4