CS-0462172

1-Benzyloctahydro-1H-pyrrolo[3,4-b]pyridine

Manufacturer: ChemScene

CAS Number: 933688-09-6

Select a Size

Pack Size SKU Availability Price
5g CS-0462172-5g In Stock ₹ 3,10,155.00

CS-0462172 - 5g

₹ 3,10,155.00

In Stock

Quantity

1

Base Price: ₹ 3,10,155.00

GST (18%): ₹ 55,827.90

Total Price: ₹ 3,65,982.90

Purity

98%

MDL No

MFCD11858525

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₀N₂

Molecular Weight

216.32

Synonyms

cis-2,8-diaza-2-benzyl-bicyclo[4.3.0]nonane

SMILES

C1=CC=C(C=C1)CN2CCCC3CNCC32

Tpsa

15.27

Logp

1.8704

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AH97059
933688-09-6 | 1-Benzyloctahydro-1H-pyrrolo[3,4-b]pyridine
A2B Chem --

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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

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ChemScene

CS-0462172

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Purity:
98%

MDL No:
MFCD11858525

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀N₂

Molecular Weight:
216.32

Synonyms:
cis-2,8-diaza-2-benzyl-bicyclo[4.3.0]nonane

SMILES:
C1=CC=C(C=C1)CN2CCCC3CNCC32

Tpsa:
15.27

Logp:
1.8704

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0462173

--


Purity:
98%

MDL No:
MFCD10566768

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₂ClNO₂S

Molecular Weight:
163.58

Synonyms:
3-Chloro-4-isothiazolecarboxylic acid

SMILES:
C1=C(C(=NS1)Cl)C(=O)O

Tpsa:
50.19

Logp:
1.4947

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0462174

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO

Molecular Weight:
175.23

Synonyms:
None

SMILES:
CN1CCC(C=O)C2=CC=CC=C21

Tpsa:
20.31

Logp:
1.809

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0462175

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₂O₂

Molecular Weight:
166.18

Synonyms:
3-(4-Methyl-pyrimidin-5-yl)-propionic acid

SMILES:
CC1=NC=NC=C1CCC(=O)O

Tpsa:
63.08

Logp:
0.80222

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3