CS-0249369

3-Benzyl-3,9-diazabicyclo[3.3.2]decane

Manufacturer: ChemScene

CAS Number: 1049874-66-9

Select a Size

Pack Size SKU Availability Price
50mg CS-0249369-50mg In Stock ₹ 36,191.88
100mg CS-0249369-100mg In Stock ₹ 54,159.48
250mg CS-0249369-250mg In Stock ₹ 77,431.80
500mg CS-0249369-500mg In Stock ₹ 1,21,751.88
1g CS-0249369-1g In Stock ₹ 1,56,232.56
5g CS-0249369-5g In Stock ₹ 4,52,954.64

CS-0249369 - 50mg

₹ 36,191.88

In Stock

Quantity

1

Base Price: ₹ 36,191.88

GST (18%): ₹ 6,514.538

Total Price: ₹ 42,706.418

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₂N₂

Molecular Weight

230.35

Synonyms

None

SMILES

C1(NC2)CN(CC3=CC=CC=C3)CC2CCC1

Tpsa

15.27

Logp

2.2605

H Acceptors

2

H Donors

1

Rotatable Bonds

2

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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-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0249369

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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:
C₁₅H₂₂N₂

Molecular Weight:
230.35

Synonyms:
None

SMILES:
C1(NC2)CN(CC3=CC=CC=C3)CC2CCC1

Tpsa:
15.27

Logp:
2.2605

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0249371

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₉ClN₂O

Molecular Weight:
206.71

Synonyms:
1-(3-methylbutanoyl)piperazine hydrochloride

SMILES:
CC(C)CC(=O)N1CCNCC1.Cl

Tpsa:
32.34

Logp:
0.8861

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0249372

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇ClO₃

Molecular Weight:
268.74

Synonyms:
2-Cyclohexyl-4-chlorphenoxy-essigsaeure

SMILES:
O=C(O)COC1=CC=C(Cl)C=C1C2CCCCC2

Tpsa:
46.53

Logp:
3.8511

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0249373

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂O₂S

Molecular Weight:
222.26

Synonyms:
3-(Benzothiazol-2-ylamino)-propionic acid

SMILES:
O=C(O)CCNC1=NC2=CC=CC=C2S1

Tpsa:
62.22

Logp:
2.1829

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4