CS-0461536

(3-Methoxy-5-methylpyridin-2-yl)methanamine

Manufacturer: ChemScene

CAS Number: 1256790-71-2

Select a Size

Pack Size SKU Availability Price
1g CS-0461536-1g In Stock ₹ 1,51,526.76
5g CS-0461536-5g In Stock ₹ 4,23,607.56

CS-0461536 - 1g

₹ 1,51,526.76

In Stock

Quantity

1

Base Price: ₹ 1,51,526.76

GST (18%): ₹ 27,274.817

Total Price: ₹ 1,78,801.577

Purity

98%

MDL No

MFCD18258539

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₂N₂O

Molecular Weight

152.19

Synonyms

None

SMILES

CC1=CC(=C(CN)N=C1)OC

Tpsa

48.14

Logp

0.85732

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA31389
1256790-71-2 | (3-Methoxy-5-methylpyridin-2-yl)methanamine
A2B Chem ₹ 1,02,843.12 - ₹ 3,57,897.48

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

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Img

ChemScene

CS-0461536

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Purity:
98%

MDL No:
MFCD18258539

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₂O

Molecular Weight:
152.19

Synonyms:
None

SMILES:
CC1=CC(=C(CN)N=C1)OC

Tpsa:
48.14

Logp:
0.85732

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0461537

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₆N₂O₅S

Molecular Weight:
336.36

Synonyms:
None

SMILES:
CN(CC1=CC=C(C=C1)OC)S(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-]

Tpsa:
89.75

Logp:
2.4241

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0461538

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅NO₃

Molecular Weight:
185.22

Synonyms:
5-Oxo-1-propyl-2-pyrrolidineacetic Acid

SMILES:
CCCN1C(CCC1=O)CC(=O)O

Tpsa:
57.61

Logp:
0.8621

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0461539

--


Purity:
98%

MDL No:
MFCD23379861

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈ClNO₃

Molecular Weight:
225.63

Synonyms:
4-(2-Chloroacetyl)-2H-1,4-benzoxazin-3(4H)-one

SMILES:
C1=CC=C2C(=C1)N(C(=O)CCl)C(=O)CO2

Tpsa:
46.61

Logp:
1.1774

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1