CS-0076292

5-Methoxy-3-methylpyridin-2-amine

Manufacturer: ChemScene

CAS Number: 1101060-84-7

Select a Size

Pack Size SKU Availability Price
1g CS-0076292-1g In Stock ₹ 1,71,975.60

CS-0076292 - 1g

₹ 1,71,975.60

In Stock

Quantity

1

Base Price: ₹ 1,71,975.60

GST (18%): ₹ 30,955.608

Total Price: ₹ 2,02,931.208

Purity

97%

MDL No

MFCD18250734

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₀N₂O

Molecular Weight

138.17

Synonyms

5-Methoxy-3-methyl-2-pyridinamine

SMILES

NC(N=CC(OC)=C1)=C1C

Tpsa

48.14

Logp

0.98082

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AY08435
1101060-84-7 | 5-Methoxy-3-methylpyridin-2-amine
A2B Chem ₹ 97,795.08 - ₹ 3,52,763.88

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

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Img

ChemScene

CS-0076292

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Purity:
97%

MDL No:
MFCD18250734

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀N₂O

Molecular Weight:
138.17

Synonyms:
5-Methoxy-3-methyl-2-pyridinamine

SMILES:
NC(N=CC(OC)=C1)=C1C

Tpsa:
48.14

Logp:
0.98082

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0076293

--


Purity:
97%

MDL No:
MFCD10990376

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂O₄

Molecular Weight:
236.22

Synonyms:
None

SMILES:
O=C1C(C(C(OCC)=O)=C2C)=C(O2)N=CN1C

Tpsa:
74.33

Logp:
1.01162

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0076294

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅N₃OS

Molecular Weight:
225.31

Synonyms:
2-amino-N,6-dimethyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide

SMILES:
NC(S1)=C(C(NC)=O)C(CC2)=C1CN2C

Tpsa:
58.36

Logp:
0.6778

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0076295

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇N₃OS

Molecular Weight:
239.34

Synonyms:
None

SMILES:
NC(S1)=C(C(NC)=O)C(CC2)=C1CN2CC

Tpsa:
58.36

Logp:
1.0679

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2