CS-0468477

4-Benzyl-1,4-diazabicyclo[3.2.1]Octane

Manufacturer: ChemScene

CAS Number: 675589-81-8

Select a Size

Pack Size SKU Availability Price
100mg CS-0468477-100mg In Stock ₹ 23,443.44
250mg CS-0468477-250mg In Stock ₹ 38,758.68
1g CS-0468477-1g In Stock ₹ 78,886.32
5g CS-0468477-5g In Stock ₹ 2,36,402.28

CS-0468477 - 100mg

₹ 23,443.44

In Stock

Quantity

1

Base Price: ₹ 23,443.44

GST (18%): ₹ 4,219.819

Total Price: ₹ 27,663.259

Purity

98%

MDL No

MFCD28475021

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₈N₂

Molecular Weight

202.30

Synonyms

None

SMILES

N1(C2)CCN(CC3=CC=CC=C3)C2CC1

Tpsa

6.48

Logp

1.5765

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

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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

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0468477

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Purity:
98%

MDL No:
MFCD28475021

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈N₂

Molecular Weight:
202.30

Synonyms:
None

SMILES:
N1(C2)CCN(CC3=CC=CC=C3)C2CC1

Tpsa:
6.48

Logp:
1.5765

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0468479

--


Purity:
98%

MDL No:
MFCD22056201

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉N₃O₂

Molecular Weight:
237.30

Synonyms:
1-Pyrrolidinecarboxylic acid, 3-(1H-pyrazol-1-yl)-, 1,1-dimethylethyl ester

SMILES:
O=C(N1CC(N2N=CC=C2)CC1)OC(C)(C)C

Tpsa:
47.36

Logp:
2.065

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0468480

--


Purity:
98%

MDL No:
MFCD22056216

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆BrNO₃

Molecular Weight:
278.14

Synonyms:
1-Boc-5-(bromomethyl)pyrrolidin-2-one

SMILES:
O=C(N1C(CBr)CCC1=O)OC(C)(C)C

Tpsa:
46.61

Logp:
2.3074

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0468481

--


Purity:
98%

MDL No:
MFCD24480287

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀O₆ ₂-

Molecular Weight:
202.16

Synonyms:
3-(methoxycarbonyl)hexanedioic acid

SMILES:
O=C(CC(C(OC)=O)CCC([O-])=O)[O-]

Tpsa:
106.56

Logp:
-2.5543

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
6