CS-0280166

4-Methyl-6,7-dihydro-5h-pyrrolo[3,4-b]pyridine

Manufacturer: ChemScene

CAS Number: 1256806-29-7

Select a Size

Pack Size SKU Availability Price
1g CS-0280166-1g In Stock ₹ 2,37,172.32
2.5g CS-0280166-2.5g In Stock ₹ 4,64,419.68
5g CS-0280166-5g In Stock ₹ 6,87,046.80

CS-0280166 - 1g

₹ 2,37,172.32

In Stock

Quantity

1

Base Price: ₹ 2,37,172.32

GST (18%): ₹ 42,691.018

Total Price: ₹ 2,79,863.338

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₀N₂

Molecular Weight

134.18

Synonyms

None

SMILES

CC1=C2CNCC2=NC=C1

Tpsa

24.92

Logp

0.99322

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AA31403
1256806-29-7 | 4-Methyl-6,7-dihydro-5H-pyrrolo[3,4-b]pyridine
A2B Chem --

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-0280166

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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:
C₈H₁₀N₂

Molecular Weight:
134.18

Synonyms:
None

SMILES:
CC1=C2CNCC2=NC=C1

Tpsa:
24.92

Logp:
0.99322

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0280167

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₂₅H₂₃NO₄

Molecular Weight:
401.45

Synonyms:
Fmoc-R-3-Amino-3-(3-methyl-phenyl)-propionic acid

SMILES:
CC1=CC([C@H](NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)CC(O)=O)=CC=C1

Tpsa:
75.63

Logp:
5.04952

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0280168

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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:
C₉H₁₁N₃O₄

Molecular Weight:
225.20

Synonyms:
SBB000650

SMILES:
CC1=CC([N+]([O-])=O)=C(OCC(NN)=O)C=C1

Tpsa:
107.49

Logp:
0.27192

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0280169

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅N₃O₄

Molecular Weight:
301.30

Synonyms:
3-[(4-Methyl-2-nitrophenoxy)methyl]benzohydrazide

SMILES:
CC1=CC([N+]([O-])=O)=C(OCC2=CC(C(NN)=O)=CC=C2)C=C1

Tpsa:
107.49

Logp:
2.08572

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
5