CS-0090257

N3-Methylpyridine-2,3-diamine

Manufacturer: ChemScene

CAS Number: 56291-51-1

Select a Size

Pack Size SKU Availability Price
100mg CS-0090257-100mg In Stock ₹ 4,449.12
250mg CS-0090257-250mg In Stock ₹ 5,646.96
1g CS-0090257-1g In Stock ₹ 14,117.40
5g CS-0090257-5g In Stock ₹ 42,523.32
10g CS-0090257-10g In Stock ₹ 50,480.40

CS-0090257 - 100mg

₹ 4,449.12

In Stock

Quantity

1

Base Price: ₹ 4,449.12

GST (18%): ₹ 800.842

Total Price: ₹ 5,249.962

Purity

97%

MDL No

MFCD00490112

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₉N₃

Molecular Weight

123.16

Synonyms

(2-amino(3-pyridyl))methylamine

SMILES

NC1=NC=CC=C1NC

Tpsa

50.94

Logp

0.7055

H Acceptors

3

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AG79982
56291-51-1 | N3-Methylpyridine-2,3-diamine
A2B Chem ₹ 3,165.72 - ₹ 35,336.28

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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-H315-H319-H335

Precautionary Statements

P261-P280-P302+P352

Compare Similar Items

Show Difference

Img

ChemScene

CS-0090257

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Purity:
97%

MDL No:
MFCD00490112

Storage:
4°C

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

Molecular Formula:
C₆H₉N₃

Molecular Weight:
123.16

Synonyms:
(2-amino(3-pyridyl))methylamine

SMILES:
NC1=NC=CC=C1NC

Tpsa:
50.94

Logp:
0.7055

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0090258

--


Purity:
98%

MDL No:
MFCD00003273

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₁₅NO

Molecular Weight:
141.21

Synonyms:
ω-Octanolactam

SMILES:
O=C1NCCCCCCC1

Tpsa:
29.1

Logp:
1.4568

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0090265

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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:
C₁₄H₁₅ClFNO₅

Molecular Weight:
331.72

Synonyms:
None

SMILES:
CC1(C2=CC(Cl)=C(F)C(/C=C/[N+]([O-])=O)=C2OCC)OCCO1

Tpsa:
70.83

Logp:
3.3447

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5

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CS-0090273

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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:
C₁₄H₁₈O₅

Molecular Weight:
266.29

Synonyms:
methyl 3-[(2S,3S,4S,5R)-3,4-dihydroxy-5-phenyloxolan-2-yl]propanoate

SMILES:
O[C@@H]1[C@H](O[C@H]([C@H]1O)CCC(OC)=O)C2=CC=CC=C2

Tpsa:
75.99

Logp:
0.8015

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4