CS-0283616

4-(2-Methoxyethoxy)pyridin-3-amine

Manufacturer: ChemScene

CAS Number: 1039973-60-8

Select a Size

Pack Size SKU Availability Price
5g CS-0283616-5g In Stock ₹ 1,21,751.88

CS-0283616 - 5g

₹ 1,21,751.88

In Stock

Quantity

1

Base Price: ₹ 1,21,751.88

GST (18%): ₹ 21,915.338

Total Price: ₹ 1,43,667.218

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₂N₂O₂

Molecular Weight

168.19

Synonyms

None

SMILES

NC1=C(OCCOC)C=CN=C1

Tpsa

57.37

Logp

0.689

H Acceptors

4

H Donors

1

Rotatable Bonds

4

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0283616

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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:
C₈H₁₂N₂O₂

Molecular Weight:
168.19

Synonyms:
None

SMILES:
NC1=C(OCCOC)C=CN=C1

Tpsa:
57.37

Logp:
0.689

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0283617

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅N₃O₂

Molecular Weight:
185.22

Synonyms:
None

SMILES:
NC1=C(OCCOC)N(C)N=C1C

Tpsa:
62.3

Logp:
0.33592

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0283618

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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:
C₇H₁₀ClN₃O₂

Molecular Weight:
203.63

Synonyms:
None

SMILES:
NC1=C(OCCOC)N=CN=C1Cl

Tpsa:
70.26

Logp:
0.7374

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0283619

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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:
C₁₀H₁₁N₃O₂S

Molecular Weight:
237.28

Synonyms:
None

SMILES:
NC1=C(S(=O)(C2=CC=C(C)C=C2)=O)C=NN1

Tpsa:
88.84

Logp:
1.13312

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2